3-Fluoro-4′-(phenylmethoxy)[1,1′-biphenyl]-4-ol CAS 147803-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.147803-47-2
Molecular FormulaC19H15FO2
Molecular Weight294.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-4′-(phenylmethoxy)[1,1′-biphenyl]-4-ol CAS 147803-47-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 294.32 g/mol gives 3-Fluoro-4′-(phenylmethoxy)[1,1′-biphenyl]-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Fluoro-4′-(phenylmethoxy)[1,1′-biphenyl]-4-ol (CAS 147803-47-2) is a high-purity analytical reference standard with the molecular formula C19H15FO2 and a molecular weight of 294.32 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, fluorine substitution, 3-Fluoro-4′-(phenylmethoxy)[1,1′-biphenyl]-4-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 294.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 3-Fluoro-4′-(phenylmethoxy)[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.

Physical & Chemical Properties

Molecular FormulaC19H15FO2
Molecular Weight294.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing

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