2'-Methoxy-[1,1'-biphenyl]-2-ol CAS 3594-88-5

Purity 97%+In StockPharmaceutical Standards
CAS No.3594-88-5
Molecular FormulaC13H12O2
Molecular Weight200.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2'-Methoxy-[1,1'-biphenyl]-2-ol CAS 3594-88-5 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 2'-Methoxy-[1,1'-biphenyl]-2-ol.

CATO supplies 2'-Methoxy-[1,1'-biphenyl]-2-ol (CAS 3594-88-5), a certified reference material (molecular formula C13H12O2, MW 200.23 g/mol) for analytical method development and quality control.

Structurally, 2'-Methoxy-[1,1'-biphenyl]-2-ol (C13H12O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 200.23 g/mol, it falls into the medium-molecular-weight range. 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 2'-Methoxy-[1,1'-biphenyl]-2-ol 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 FormulaC13H12O2
Molecular Weight200.23 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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