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Methyl 2-cyclohexyl-2-hydroxyphenylacetate
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Methyl 2-cyclohexyl-2-hydroxyphenylacetate

CAS: 10399-13-0

Ref. 3D-FM25389

2g
172.00 €
5g
248.00 €
10g
364.00 €
25g
518.00 €
50g
801.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Methyl 2-cyclohexyl-2-hydroxyphenylacetate
Synonyms:
  • a-Cyclohexyl-a-hydroxybenzeneacetic acid methyl estera-Phenylcyclohexaneglycolic acid methyl ester
  • Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, methyl ester
  • Cyclohexaneglycolic acid, α-phenyl-, methyl ester
  • Methyl 2-Cyclohenyl-2-hydroxy-2-phenylacetate
  • Methyl 2-hydroxy-2-cyclohexyl-2-phenylacetate
  • Methyl Cyclohexyl(Hydroxy)Phenylacetate
  • Methyl alpha-cyclohexylmandelate
  • Methyl cyclohexylphenylglycolate
  • Methyl α-cyclohexyl-α-hydroxybenzeneacetate
  • Methyl α-cyclohexyl-α-phenylglycolate
  • See more synonyms
  • Methylcyclohexylphenylglycolate
Description:

Methyl 2-cyclohexyl-2-hydroxyphenylacetate is a c6 alkyl and diode. It is an orally active hormone with potential use in catalysis of additives, as well as in the treatment of metabolic disorders. Methyl 2-cyclohexyl-2-hydroxyphenylacetate has been shown to have anticholinergic properties, which may be due to its ability to inhibit acetylcholine release from nerve endings. Lectins are proteins found on the surface of cells that bind to specific sugars and play a role in many biological processes. A lectin that binds to erythrocytes can be used as a marker for damaged red blood cells. Methyl 2-cyclohexyl-2-hydroxyphenylacetate has been shown to react with this lectin in plasma samples from humans, indicating that it is metabolized by enzymes present in red blood cells.

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:
248.32 g/mol
Formula:
C15H20O3
Purity:
Min. 95%
InChI:
InChI=1S/C15H20O3/c1-18-14(16)15(17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2,4-5,8-9,13,17H,3,6-7,10-11H2,1H3
InChI key:
InChIKey=SPTZOODMHSABLY-UHFFFAOYSA-N
SMILES:
COC(=O)C(O)(c1ccccc1)C1CCCCC1
MDL:
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EINECS:
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HS code:

Hazard Info

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

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