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3-(Cyclohexylamino)-1-propanesulfonic acid
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3-(Cyclohexylamino)-1-propanesulfonic acid

CAS: 1135-40-6

Ref. 3D-FC09379

1kg
197.00 €
2kg
329.00 €
5kg
673.00 €
250g
73.00 €
500g
113.00 €
Estimated delivery in United States, on Tuesday 14 May 2024

Product Information

Name:
3-(Cyclohexylamino)-1-propanesulfonic acid
Synonyms:
  • CAPS
  • 1-Propanesulfonic acid, 3-(cyclohexylamino)-
  • 3-(Cyclohexylamino)-1-Propanesulfonic
  • 3-(Cyclohexylamino)-1-Propanesulfonic Acid
  • 3-(Cyclohexylamino)-1-Propanesulfonicaci
  • 3-(Cyclohexylamino)-Propane Sulfonic Acid
  • 3-(Cyclohexylamino)Propane-1-Sulfonic Acid
  • 3-(Cyclohexylamino)propane-1-sulfonate
  • 3-(Cyclohexylamino)propanesulfonic acid
  • 3-Cyclohexylamino-1-Propanesulphonic Acid
  • See more synonyms
  • 3-Cyclohexylaminopropanesulfonic Acid
  • Buffer Solution, Ph 10.0
  • Buffer Solution, Ph 10.5
  • Buffer Solution, Ph 11.0
  • CAPS (buffering agent)
  • Caps
  • Caps, Ultrol Grade
  • Cyclohexylaminopropanesulfonic acid
  • N-Cyclohexyl-3-Aminopropanesulfonic Acid
  • Was-12
Description:

3-(Cyclohexylamino)-1-propanesulfonic acid (CHAPS) is a detergent with a high affinity for basic proteins that can be used to extract these proteins from biological samples and solubilize them. CHAPS is a type of ampholyte, which means it has both anionic and cationic groups. The strong interaction between the ionic groups and the hydrophobic group makes CHAPS more efficient than other detergents for extracting proteins. In addition, CHAPS has been shown to inhibit chemiluminescence in some cases. This inhibition may be due to the binding of CHAPS to the enzyme luciferase or its substrate luciferin. Structural analysis of CHAPS has revealed that it contains one thiol group (-SH). This group will react with free radicals at low pH, so it is possible that this reaction mechanism contributes to the antimicrobial effects of CHAPS.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
221.3 g/mol
Formula:
C9H19NO3S
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C9H19NO3S/c11-14(12,13)8-4-7-10-9-5-2-1-3-6-9/h9-10H,1-8H2,(H,11,12,13)
InChI key:
InChIKey=PJWWRFATQTVXHA-UHFFFAOYSA-N
SMILES:
O=S(=O)(O)CCCNC1CCCCC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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