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Ethyl 4-hydroxycyclohexanecarboxylate
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Ethyl 4-hydroxycyclohexanecarboxylate

CAS: 17159-80-7

Ref. 3D-FE74637

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Ethyl 4-hydroxycyclohexanecarboxylate
Synonyms:
  • 4-Hydroxycyclohexane-1-carboxylic acid ethyl ester
  • 4-Hydroxycyclohexanecarboxylic acid ethyl ester
  • Cyclohexanecarboxylic acid, 4-hydroxy-, ethyl ester
  • Ethyl 4-hydroxycyclohexane carboxylate
  • Ethyl 4-hydroxycyclohexane-1-carboxylate
  • Ethyl 4-hydroxycyclohexanecarboxylate,mixture of cis and trans
  • Ethyl 4-hydroxycyclohexylcarboxylate
Description:

Ethyl 4-hydroxycyclohexanecarboxylate is a chiral compound that can exist as two different stereoisomers. The racemic mixture is composed of 50% of each stereoisomer, while the meso form is composed of only one stereoisomer. The compound has a high affinity for rat brain receptors and has been shown to have potentiation properties. It also has an ability to cause carboxyamide formation with ethyl esters and dehydration with chloride. This process can be reversed by solvents such as ethers and ethanol. The melting point of the compound is -8 degrees Celsius, with a boiling point of 130 degrees Celsius at 760 mmHg. Ethyl 4-hydroxycyclohexanecarboxylate hydrolyzes in alkaline conditions to produce 5-hydroxytryptamine (5-HT) and ethyl alcohol (ethanol).

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:
172.22 g/mol
Formula:
C9H16O3
Purity:
Min. 95%
Color/Form:
Colourless To Pale Yellow Liquid
InChI:
InChI=1S/C9H16O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7-8,10H,2-6H2,1H3
InChI key:
InChIKey=BZKQJSLASWRDNE-UHFFFAOYSA-N
SMILES:
CCOC(=O)C1CCC(O)CC1
MDL:
Melting point:
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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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