Methyl 2-(4-(4-hydroxyphenyl)cyclohexylidene)acetate CAS 701232-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.701232-66-8
Molecular FormulaC15H18O3
Molecular Weight246.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(4-(4-hydroxyphenyl)cyclohexylidene)acetate CAS 701232-66-8 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 Methyl 2-(4-(4-hydroxyphenyl)cyclohexylidene)acetate.

CATO supplies Methyl 2-(4-(4-hydroxyphenyl)cyclohexylidene)acetate (CAS 701232-66-8), a certified reference material (molecular formula C15H18O3, MW 246.30 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 2-(4-(4-hydroxyphenyl)cyclohexylidene)acetate (C15H18O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H18O3
Molecular Weight246.30 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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