3-Fluoro-4'-(methylsulfonyl)-[1,1'-biphenyl]-4-ol CAS 1032825-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1032825-01-6
Molecular FormulaC13H11FO3S
Molecular Weight266.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-4'-(methylsulfonyl)-[1,1'-biphenyl]-4-ol CAS 1032825-01-6 chemical structure

Description

CATO manufactures 3-Fluoro-4'-(methylsulfonyl)-[1,1'-biphenyl]-4-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.

3-Fluoro-4'-(methylsulfonyl)-[1,1'-biphenyl]-4-ol (CAS 1032825-01-6) is a high-purity analytical reference standard with the molecular formula C13H11FO3S and a molecular weight of 266.29 g/mol.

Structurally, 3-Fluoro-4'-(methylsulfonyl)-[1,1'-biphenyl]-4-ol (C13H11FO3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 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 266.29 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.

Physical & Chemical Properties

Molecular FormulaC13H11FO3S
Molecular Weight266.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Sulfur Atoms1

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