trans-Methyl 2-[4-(4-hydroxyphenyl)cyclohexyl]acetate CAS 701232-67-9

Purity 97%+In StockPharmaceutical Standards
CAS No.701232-67-9
Molecular FormulaC15H20O3
Molecular Weight248.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trans-Methyl 2-[4-(4-hydroxyphenyl)cyclohexyl]acetate CAS 701232-67-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including trans-Methyl 2-[4-(4-hydroxyphenyl)cyclohexyl]acetate.

CATO supplies trans-Methyl 2-[4-(4-hydroxyphenyl)cyclohexyl]acetate (CAS 701232-67-9), a certified reference material (molecular formula C15H20O3, MW 248.32 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, trans-Methyl 2-[4-(4-hydroxyphenyl)cyclohexyl]acetate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 248.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures trans-Methyl 2-[4-(4-hydroxyphenyl)cyclohexyl]acetate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H20O3
Molecular Weight248.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

Recommended Standards

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