4'-Fluoro-5-hydroxy-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one CAS 338793-13-8

Purity 97%+In StockPharmaceutical Standards
CAS No.338793-13-8
Molecular FormulaC21H20FNO2
Molecular Weight337.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-Fluoro-5-hydroxy-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one CAS 338793-13-8 chemical structure

Description

The molecular framework of 4'-Fluoro-5-hydroxy-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (C21H20FNO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

4'-Fluoro-5-hydroxy-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (CAS 338793-13-8), molecular formula C21H20FNO2 and molecular weight 337.39 g/mol, is a CATO reference standard with documented purity and traceability.

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'-Fluoro-5-hydroxy-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one 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 FormulaC21H20FNO2
Molecular Weight337.39 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; 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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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