Methyl 4'-(benzyloxy)-3'-formyl[1,1'-biphenyl]-4-carboxylate CAS 893735-75-6

Purity 97%+In StockPharmaceutical Standards
CAS No.893735-75-6
Molecular FormulaC22H18O4
Molecular Weight346.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4'-(benzyloxy)-3'-formyl[1,1'-biphenyl]-4-carboxylate CAS 893735-75-6 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 4'-(benzyloxy)-3'-formyl[1,1'-biphenyl]-4-carboxylate.

Methyl 4'-(benzyloxy)-3'-formyl[1,1'-biphenyl]-4-carboxylate (CAS 893735-75-6), molecular formula C22H18O4 and molecular weight 346.38 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl 4'-(benzyloxy)-3'-formyl[1,1'-biphenyl]-4-carboxylate (C22H18O4) contains a flavonoid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), Methyl 4'-(benzyloxy)-3'-formyl[1,1'-biphenyl]-4-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC22H18O4
Molecular Weight346.38 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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