Methyl 4'-(benzyloxy)-[1,1'-biphenyl]-2-carboxylate CAS 893736-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.893736-49-7
Molecular FormulaC21H18O3
Molecular Weight318.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4'-(benzyloxy)-[1,1'-biphenyl]-2-carboxylate CAS 893736-49-7 chemical structure

Description

The occurrence of Methyl 4'-(benzyloxy)-[1,1'-biphenyl]-2-carboxylate is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 4'-(benzyloxy)-[1,1'-biphenyl]-2-carboxylate (CAS 893736-49-7), molecular formula C21H18O3 and molecular weight 318.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21H18O3, Methyl 4'-(benzyloxy)-[1,1'-biphenyl]-2-carboxylate contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Methyl 4'-(benzyloxy)-[1,1'-biphenyl]-2-carboxylate 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 FormulaC21H18O3
Molecular Weight318.37 g/mol
AppearancePale yellow to 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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