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(S)-2-Cyclohexyl-2-hydroxy-phenylacetic acid
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(S)-2-Cyclohexyl-2-hydroxy-phenylacetic acid

CAS: 20585-34-6

Ref. 3D-FC20704

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Estimated delivery in United States, on Tuesday 3 Sep 2024

Product Information

Name:
(S)-2-Cyclohexyl-2-hydroxy-phenylacetic acid
Synonyms:
  • (a-S)-a-Cyclohexyl-a-hydroxy-benzeneacetic acid(S)-(+)-a-Phenyl-cyclohexaneglycolic acid
  • (2S)-Cyclohexyl(hydroxy)phenylacetic acid
  • (S)-2-cyclohexyl-2-phenylglycolic acid
  • Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, (alphaS)-
Description:

(S)-2-Cyclohexyl-2-hydroxy-phenylacetic acid is a chiral compound that can be prepared by an innovative, high yield, and stereospecifically configurational synthesis. The method involves the hydrogenolysis of glyceraldehyde to get 2-cyclohexenone, followed by the oxidation of 2-cyclohexenone with hydrogen peroxide to get 2-cyclohexyl-2-hydroxybenzoic acid. This acid was then hydrolyzed with lithium hydroxide in ethanol to get the desired product. (S)-2-Cyclohexyl-2-hydroxybenzoic acid can be used as a precursor for oxybutynin, which is a drug used to treat urinary incontinence.

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:
234.29 g/mol
Formula:
C14H18O3
Purity:
Min. 95%
InChI:
InChI=1S/C14H18O3/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12,17H,2,5-6,9-10H2,(H,15,16)/t14-/m1/s1
InChI key:
InChIKey=YTRNSQPXEDGWMR-CQSZACIVSA-N
SMILES:
O=C(O)[C@@](O)(c1ccccc1)C1CCCCC1
MDL:
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HS code:

Hazard Info

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

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