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Home > Products >  China Largest Manufacturer factory sales N-Cyclohexyl-3-aminopropanesulfonic acid CAS 1135-40-6

China Largest Manufacturer factory sales N-Cyclohexyl-3-aminopropanesulfonic acid CAS 1135-40-6 CAS NO.1135-40-6

  • FOB Price: USD: 1.00-2.00 /Kilogram Get Latest Price
  • Min.Order: 500 Kilogram
  • Payment Terms: L/C,D/A,D/P,T/T,Other
  • Available Specifications:

    AAAAA(50-100)KilogramAAAAA(100-500)Kilogram

  • Product Details

Keywords

  • N-Cyclohexyl-3-aminopropanesulfonic acid
  • N-Cyclohexyl-3-aminopropanesulfonic acid
  • 1135-40-6

Quick Details

  • ProName: China Largest Manufacturer factory sal...
  • CasNo: 1135-40-6
  • Molecular Formula: 1135-40-6
  • Appearance: white powder
  • Application: Pharm chemicals industry
  • DeliveryTime: 3-5 days
  • PackAge: 25KG/Drum
  • Port: Shanghai Guangzhou Qingdao Shenzhen
  • ProductionCapacity: 20 Metric Ton/Month
  • Purity: 99%
  • Storage: 2-8°C
  • Transportation: By air /Sea/ coruier
  • LimitNum: 500 Kilogram
  • Heavy metal: 10PPM
  • Color: red
  • Melting point: ≥350°C
  • Boiling point: 363.24°C (rough estimate)
  • density: 1.667
  • solubility: 1 M NaOH: 10 mg/mL, dark green
  • Water Solubility: <0.1 g/100 mL at 21 oC
  • Stability: Stable. Combustible. Incompatible with...

Superiority

                                PRODUCT DETAILS                           

N-Cyclohexyl-3-aminopropanesulfonic acid Basic information
Product Name: N-Cyclohexyl-3-aminopropanesulfonic acid
Synonyms: N-Cyclohexyl-3-aMinopropanesulfonic acid (CAPS);CAPS, free acid;BRAND push-on cap for Technicon Analyzer;Push-on caps;BRAND combi-pack caps and seal for Transferpette;Seals;BRAND strip of 8 lids, for 96 tube rack;BRAND cap for UV-cuvette micro
CAS: 1135-40-6
MF: C9H19NO3S
MW: 221.32
EINECS: 214-492-1
Product Categories: Pharmaceutical Intermediates;buffer
Mol File: 1135-40-6.mol
N-Cyclohexyl-3-aminopropanesulfonic acid Structure
 
N-Cyclohexyl-3-aminopropanesulfonic acid Chemical Properties
Melting point  >300 °C(lit.)
density  1.1809 (rough estimate)
refractive index  1.5250 (estimate)
Fp  >110℃
storage temp.  room temp
solubility  H2O: 0.5 M at 20 °C, clear
form  Powder/Solid
color  White
Odor Odorless
PH 3.0-7.0 (20℃, 0.5M in H2O)
PH Range 3 - 7
pka 10.4(at 25℃)
Water Solubility  9 g/100 mL (20 ºC)
λmax λ: 260 nm Amax: ≤0.04
λ: 280 nm Amax: ≤0.04
Merck  14,1767
BRN  2835588
Stability: Stable. Incompatible with strong oxidizing agents.
CAS DataBase Reference 1135-40-6(CAS DataBase Reference)
EPA Substance Registry System 1-Propanesulfonic acid, 3-(cyclohexylamino)- (1135-40-6)
 
Safety Information
Hazard Codes  Xi,Xn
Risk Statements  36/38-36/37/38-22-20/21/22-40/22
Safety Statements  26-36/37/39-37/39-24/25-22-23-36
WGK Germany  3
RTECS  TZ6395000
34
TSCA  Yes
HS Code  29213099
MSDS Information
Provider Language
3-(Cyclohexylamino)-1-propanesulfonic acid English
SigmaAldrich English
ACROS English
ALFA English
 
N-Cyclohexyl-3-aminopropanesulfonic acid Usage And Synthesis
Chemical Properties White/clear crystalline powder
Uses Biological buffer.
Uses CAPS (N-cyclohexyl-3-aminopropanesulfonic acid) buffer salt is used to formulate CAPS buffer, a zwitterionic buffer that is useful in the range of pH 7.9-11.1. CAPS buffer is widely used in Western and immunoblotting experiments as well as protein sequencing and identification. Used in the electrotransfer of proteins to PVDF (sc-3723) or nitrocellulose membranes (sc-3718, sc-3724). The high pH of this buffer makes it useful for the transfer of proteins with a pI > 8.5. CAPS is not one of the original Good s buffers, although it has a similar structure to the other propanesulfonic acids and was selected as a highly water soluble buffering reagent with an optimum buffering pH of 10.4 and minimal reactivity with enzymes or proteins, minimal salt effects.
 
N-Cyclohexyl-3-aminopropanesulfonic acid Preparation Products And Raw materials
Product Name: TAPS
Synonyms: 3-[TRIS(HYDROXYMETHYL)METHYLAMINO]-1-PROPANESULFONIC ACID;3-[[TRIS(HYDROXYMETHYL)METHYL]AMINO]PROPANESULFONIC ACID;3-[N-TRIS-(HYDROXYMETHYL)METHYLAMINO]-PROPANESULPHONIC ACID;3-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]-1-propanesulfonic acid;[2-HYDROXY-1,1-BIS(HYDROXYMETHYL)ETHYL]AMINO)-1-PROPANESULFONIC ACID;TAPS;TAP;N-TRIS(HYDROXYMETHYL)METHYL-3-AMINOPROPANESULFONIC ACID
CAS: 29915-38-6
MF: C7H17NO6S
MW: 243.28
EINECS: 249-954-1
Product Categories: Biochemistry;Good's Buffers;API intermediates;Buffer
Mol File: 29915-38-6.mol
TAPS Structure
 
TAPS Chemical Properties
Melting point  230-235 °C (dec.)
density  1.4290 (rough estimate)
refractive index  1.6370 (estimate)
Fp  110 °C
storage temp.  Keep in dark place,Sealed in dry,Room Temperature
solubility  H2O: 1 M at 20 °C, clear, colorless
form  Solid
pka 8.55; pKa (37°): 8.1; pKa2 (25°): 8.28
color  White
Odor Odorless
PH Range 7.7 - 9.1
Water Solubility  Soluble
Merck  13,9148
BRN  2452420
Stability: Stable. Incompatible with strong oxidizing agents
InChIKey YNLCVAQJIKOXER-UHFFFAOYSA-N
CAS DataBase Reference 29915-38-6(CAS DataBase Reference)
EPA Substance Registry System 1-Propanesulfonic acid, 3-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]- (29915-38-6)
 
Safety Information
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  22-24/25-36-26
WGK Germany  3
TSCA  Yes
HazardClass  IRRITANT
HS Code  29221980
MSDS Information
Provider Language
3-[[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]-1-propanesulfonic acid English
SigmaAldrich English
ACROS English
ALFA English
 
TAPS Usage And Synthesis
Chemical Properties White/clear crystalline powder
Uses A zwitterionic Good's Buffer
 
TAPS Preparation Products And Raw materials
Product Name: MES sodium salt
Synonyms: Natrium-4-morpholin-1-ylethylsulfonat;2-(N-Morpholino)ethanesulphonic acid sodium salt;4-Morpholine-1-ethanesulfonic acid sodium salt;MES sodium salt,99%;2-(N-Morpholino)ethanesulfonic acid sodium salt, 4-Morpholineethanesulfonic acid sodium salt;4-Morpholineethanesulfonic acid, sodium salt (1:1);Einecs 275-203-2;MES sodium salt,2-(N-Morpholino)ethanesulfonic acid sodium salt, 4-Morpholineethanesulfonic acid sodium salt
CAS: 71119-23-8
MF: C6H12NNaO4S
MW: 217.22
EINECS: 275-203-2
Product Categories: Pharmaceutical Raw Materials
Mol File: 71119-23-8.mol
MES sodium salt Structure
 
MES sodium salt Chemical Properties
Melting point  >250 C (dec.)
storage temp.  room temp
solubility  H2O: 0.5 g/mL, clear, colorless
form  Powder
color  White
PH Range 5.5 - 6.7
BRN  3765682
CAS DataBase Reference 71119-23-8(CAS DataBase Reference)
EPA Substance Registry System 4-Morpholineethanesulfonic acid, sodium salt (71119-23-8)
 
Safety Information
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  22-24/25-36-26
WGK Germany  1
HS Code  29349990
MSDS Information
Provider Language
SigmaAldrich English
 
MES sodium salt Usage And Synthesis
Chemical Properties White powder
Uses MES sodium salt is a buffering agent used in biological and biochemical research including plant cell culture.
Uses MES sodium salt has been used:
  • To achieve the required density and stretching of DNA fibers during melting of agarose plugs containing genomic DNA
  • To equilibrate the Balch homogenizer chamber and to prevent sample hydrolysis before sample homogenization
Uses

MES Sodium is a biological buffer often referred to as a “Good′s” buffer. The pKa of MES is 5.96 which makes MES an ideal candidate for cell culture media and protein based buffer formulations to maintain a stable environment in solution. MES Sodium is considered to be non-toxic to culture cell lines, highly water soluble and provides high-solution clarity.

MES Sodium is used in cell culture media, biopharmaceutical buffer formulations (both upstream and downstream) and diagnostic reagents. MES based buffers are used in purification bioprocesses of antibodies, peptides, proteins and blood components.

Definition ChEBI: The organic sodium salt that is the sodium salt of 2-(N-morpholino)ethanesulfonic acid.
General Description

MES is one of the so-called "Good" buffers developed for biological applications. This product is BioPerformance certified (suitable for electrophoresis, tissue culture, and molecular biology applications. A buffer using MES free acid can be prepared by titrating the free acid with sodium hydroxide to the desired pH (pKa=±1). Alternatively, volumes of equimolar solutions of MES free acid and MES sodium can be mixed to attain the desired pH. Standard mixing tables using stock solutions to prepare a buffer of a given pH have been published.

 
MES sodium salt Preparation Products And Raw materials
Product Name: 4-Phenoxyphenol
Synonyms: 4-Phenoxyphenol ,97%;4-PHENOXYPHENOL FOR SYNTHESIS;P-PHENOXYPHENOL;POP;JR-7139, 4-Phenoxyphenol, 97%;4-phenoxy-pheno;Phenol, 4-phenoxy-;Phenol, p-phenoxy-
CAS: 831-82-3
MF: C12H10O2
MW: 186.21
EINECS: 212-611-1
Product Categories: Building Blocks;C9 to C20+;Chemical Synthesis;Organic Building Blocks;Oxygen Compounds;Phenols;Aromatic Phenols;Phenoles and thiophenoles;831-82-3
Mol File: 831-82-3.mol
4-Phenoxyphenol Structure
 
4-Phenoxyphenol Chemical Properties
Melting point  80-84 °C (lit.)
Boiling point  177-180°C (11 mmHg)
density  1.1032 (rough estimate)
refractive index  1.6010 (estimate)
Fp  177-180°C/9mm
storage temp.  Inert atmosphere,Room Temperature
solubility  toluene: 0.1 g/mL, clear
pka 10.07±0.13(Predicted)
form  Solid
color  colorless to light brown
Water Solubility  insoluble
BRN  2047182
Stability: Stable. Combustible. Incompatible with strong oxidizing agents.
InChIKey ZSBDGXGICLIJGD-UHFFFAOYSA-N
CAS DataBase Reference 831-82-3(CAS DataBase Reference)
NIST Chemistry Reference 4-Phenoxyphenol(831-82-3)
EPA Substance Registry System p-Phenoxyphenol (831-82-3)
 
Safety Information
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36-37/39
WGK Germany  3
Hazard Note  Irritant
TSCA  Yes
HS Code  29095090
MSDS Information
Provider Language
Hydroquinone monophenyl ether English
ACROS English
SigmaAldrich English
ALFA English
 
4-Phenoxyphenol Usage And Synthesis
Chemical Properties beige crystalline powder
Uses 4-Phenoxyphenol is a porous organic material with dumbbell channels that appear throughout its structure. These channels can also host solvent molecules during crystal growth. 4-Phenoxyphenol is also part of a group of phenolic compounds that have potential apoptotic activity, which can be used in the development of new treatments for cancer therapy.
 
4-Phenoxyphenol Preparation Products And Raw materials
Raw materials Dimethyl sulfoxide-->Bromobenzene-->Hydroquinone-->Potassium hydroxide solution-->Agitator,magnetic force driving-->Phenol, 4-phenoxy-, acetate-->4-PHENOXYPHENYLBORONIC ACID-->1,3-DIPHENOXYBENZENE-->4-Chlorodiphenyl ether-->1-METHOXY-4-PHENOXY-BENZENE
Preparation Products 1,4-Diphenoxybenzene-->1-(4-Phenoxyphenoxy)-2-propanol
Product Name: CALCIUM CITRATE MALATE
Synonyms: 2-Hydroxy-1,2,3-propanetricarboxylic acid calcium salt mixt. with hydroxybutanedioic acid calcium salt;Citric acid malic acid calcium;Fruit acid calcium;Calcium Citrate Malate Fine Granular;142606-53-9 CALCIUM CITRATE MALATE
CAS: 142606-53-9
MF: C16H14Ca4O19
MW: 0
EINECS:  
Product Categories:  
Mol File: 142606-53-9.mol
CALCIUM CITRATE MALATE Structure
 
CALCIUM CITRATE MALATE Chemical Properties
 
Safety Information
HS Code  2918195000
MSDS Information
 
CALCIUM CITRATE MALATE Usage And Synthesis
Uses Calcium Citrate Malate, is the calcium salt of citric acid and malic acid with variable composition. It is water soluble and when dissolved, it releases calcium ions and a calcium-citrate complex into intestinal cells.
 
CALCIUM CITRATE MALATE Preparation Products And Raw materials
 


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                                                       Product information

 
N-Cyclohexyl-3-aminopropanesulfonic acid Basic information
Product Name: N-Cyclohexyl-3-aminopropanesulfonic acid
Synonyms: N-Cyclohexyl-3-aMinopropanesulfonic acid (CAPS);CAPS, free acid;BRAND push-on cap for Technicon Analyzer;Push-on caps;BRAND combi-pack caps and seal for Transferpette;Seals;BRAND strip of 8 lids, for 96 tube rack;BRAND cap for UV-cuvette micro
CAS: 1135-40-6
MF: C9H19NO3S
MW: 221.32
EINECS: 214-492-1
Product Categories: Pharmaceutical Intermediates;buffer
Mol File: 1135-40-6.mol
N-Cyclohexyl-3-aminopropanesulfonic acid Structure
 
N-Cyclohexyl-3-aminopropanesulfonic acid Chemical Properties
Melting point  >300 °C(lit.)
density  1.1809 (rough estimate)
refractive index  1.5250 (estimate)
Fp  >110℃
storage temp.  room temp
solubility  H2O: 0.5 M at 20 °C, clear
form  Powder/Solid
color  White
Odor Odorless
PH 3.0-7.0 (20℃, 0.5M in H2O)
PH Range 3 - 7
pka 10.4(at 25℃)
Water Solubility  9 g/100 mL (20 ºC)
λmax λ: 260 nm Amax: ≤0.04
λ: 280 nm Amax: ≤0.04
Merck  14,1767
BRN  2835588
Stability: Stable. Incompatible with strong oxidizing agents.
CAS DataBase Reference 1135-40-6(CAS DataBase Reference)
EPA Substance Registry System 1-Propanesulfonic acid, 3-(cyclohexylamino)- (1135-40-6)
 
Safety Information
Hazard Codes  Xi,Xn
Risk Statements  36/38-36/37/38-22-20/21/22-40/22
Safety Statements  26-36/37/39-37/39-24/25-22-23-36
WGK Germany  3
RTECS  TZ6395000
34
TSCA  Yes
HS Code  29213099
MSDS Information
Provider Language
3-(Cyclohexylamino)-1-propanesulfonic acid English
SigmaAldrich English
ACROS English
ALFA English
 
N-Cyclohexyl-3-aminopropanesulfonic acid Usage And Synthesis
Chemical Properties White/clear crystalline powder
Uses Biological buffer.
Uses CAPS (N-cyclohexyl-3-aminopropanesulfonic acid) buffer salt is used to formulate CAPS buffer, a zwitterionic buffer that is useful in the range of pH 7.9-11.1. CAPS buffer is widely used in Western and immunoblotting experiments as well as protein sequencing and identification. Used in the electrotransfer of proteins to PVDF (sc-3723) or nitrocellulose membranes (sc-3718, sc-3724). The high pH of this buffer makes it useful for the transfer of proteins with a pI > 8.5. CAPS is not one of the original Good s buffers, although it has a similar structure to the other propanesulfonic acids and was selected as a highly water soluble buffering reagent with an optimum buffering pH of 10.4 and minimal reactivity with enzymes or proteins, minimal salt effects.
 
N-Cyclohexyl-3-aminopropanesulfonic acid Preparation Products And Raw materials

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