Product correctly added to cart.

(S,S)-Cyclohexane-1,2-dicarboxylic acid
View 3D

Biosynth logo

(S,S)-Cyclohexane-1,2-dicarboxylic acid

CAS: 21963-41-7

Ref. 3D-WAA96341

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(S,S)-Cyclohexane-1,2-dicarboxylic acid
Synonyms:
  • (+)-trans-1,2-Cyclohexanedicarboxylic acid
  • (1S,2S)-1,2-Cyclohexanedicarboxylic Acid
  • (1S,2S)-1,2-Cyclohexanedicarboxylicacid
  • (1S-trans)-1,2-Cyclohexanedicarboxylic acid
  • (S,S)-1,2-Cyclohexanedicarboxylic acid
  • 1,2-Cyclohexanedicarboxylic acid, (1S,2S)-
  • 1,2-Cyclohexanedicarboxylic acid, (1S-trans)-
  • 1,2-Cyclohexanedicarboxylic acid, trans-(+)-
  • 1,2-Cyclohexanedicarboxylicacid, (1S-trans)-
Description:

(S,S)-Cyclohexane-1,2-dicarboxylic acid is a carboxylate that can be synthesized from cyclohexanone. This substance is a diacid with an enantiopure carbonyl group and methyl esterification. It has been shown to inhibit the growth of bacteria by binding to amines on the cell wall and inhibiting protein synthesis. (S,S)-Cyclohexane-1,2-dicarboxylic acid has been used in supramolecular chemistry for generating enantiomerically pure compounds. The optimal reaction for this substance is methyl esterification.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
172.18 g/mol
Formula:
C8H12O4
Purity:
Min. 95%
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:

Inquiry about discontinued product: 3D-WAA96341 (S,S)-Cyclohexane-1,2-dicarboxylic acid

* Mandatory fields.
Welcome to CymitQuimica!We use cookies to enhance your visit. We do not include advertising.

Please see our Cookies Policy for more details or adjust your preferences in "Settings".