4'-(Benzyloxy)-4-hydroxy[1,1'-biphenyl]-3-carboxylic acid CAS 893739-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.893739-11-2
Molecular FormulaC20H16O4
Molecular Weight320.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-(Benzyloxy)-4-hydroxy[1,1'-biphenyl]-3-carboxylic acid CAS 893739-11-2 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 4'-(Benzyloxy)-4-hydroxy[1,1'-biphenyl]-3-carboxylic acid.

4'-(Benzyloxy)-4-hydroxy[1,1'-biphenyl]-3-carboxylic acid (CAS 893739-11-2), molecular formula C20H16O4 and molecular weight 320.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C20H16O4, 4'-(Benzyloxy)-4-hydroxy[1,1'-biphenyl]-3-carboxylic acid contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 320.34 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.

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 4'-(Benzyloxy)-4-hydroxy[1,1'-biphenyl]-3-carboxylic acid 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 FormulaC20H16O4
Molecular Weight320.34 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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