(4'-Fluoro-[1,1'-biphenyl]-3-yl)methanamine CAS 177976-50-0

Purity 97%+In StockPharmaceutical Standards
CAS No.177976-50-0
Molecular FormulaC13H12FN
Molecular Weight201.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4'-Fluoro-[1,1'-biphenyl]-3-yl)methanamine CAS 177976-50-0 chemical structure

Description

The occurrence of (4'-Fluoro-[1,1'-biphenyl]-3-yl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4'-Fluoro-[1,1'-biphenyl]-3-yl)methanamine (CAS 177976-50-0) is a high-purity analytical reference standard with the molecular formula C13H12FN and a molecular weight of 201.24 g/mol.

The molecular framework of (4'-Fluoro-[1,1'-biphenyl]-3-yl)methanamine (C13H12FN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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.

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-[1,1'-biphenyl]-3-yl)methanamine 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 FormulaC13H12FN
Molecular Weight201.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)2007
Halogen ContentF-containing
Nitrogen Atoms1

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