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(1R,2S)-rel-Cyclohex-4-ene-1,2-dicarboxylic acid
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(1R,2S)-rel-Cyclohex-4-ene-1,2-dicarboxylic acid

CAS: 2305-26-2

Ref. 3D-FR142677

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
(1R,2S)-rel-Cyclohex-4-ene-1,2-dicarboxylic acid
Synonyms:
  • (1R,2S)-Cyclohex-4-ene-1,2-dicarboxylic acid
  • 1-Cyclohexene-4,5-cis-dicarboxylic acid
  • 4-Cyclohexene-1,2-dicarboxylic acid, (1R,2S)-rel-
  • 4-Cyclohexene-1,2-dicarboxylic acid, cis-
  • 4-cyclohexene-1,2-dicarboxylic acid, (1R,2S)-
  • Cis-4-cyclohexene-1,2-dicarboxylic acid
  • cis-1,2,3,6-Tetrahydrophthalic acid
  • cis-1,2-Cyclohex-4-enedicarboxylic acid
  • cis-Cyclohexene-4,5-dicarboxylic acid
  • cis-Δ<sup>4</sup>-Cyclohexene-1,2-dicarboxylic acid
  • See more synonyms
  • cis-Δ<sup>4</sup>-Tetrahydrophthalic acid
  • rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid
Description:

(1R,2S)-rel-Cyclohex-4-ene-1,2-dicarboxylic acid is an organic compound that can be synthesized by a number of routes. It is a chiral molecule with two stereoisomers. The compound reacts with carbon disulphide and aluminium to form the cyclohexenyl ring. This reaction scheme is shown below:

(1) (1R,2S)-rel-Cyclohex-4-ene-1,2-dicarboxylic acid

(2) Aluminium chloride

(3) Carbon disulfide

(4) Cyclohexene

The resulting cyclohexane ring has a β amino acid group at one end. The other end of the molecule has a carboxylic acid group that can react with an amine to form a peptide bond. This process is called pept

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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

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:

Technical inquiry about: 3D-FR142677 (1R,2S)-rel-Cyclohex-4-ene-1,2-dicarboxylic acid

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