(2',4'-Difluoro-[1,1'-biphenyl]-3-yl)methanamine CAS 177976-51-1

Purity 97%+In StockPharmaceutical Standards
CAS No.177976-51-1
Molecular FormulaC13H11F2N
Molecular Weight219.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2',4'-Difluoro-[1,1'-biphenyl]-3-yl)methanamine CAS 177976-51-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.23 g/mol gives (2',4'-Difluoro-[1,1'-biphenyl]-3-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2',4'-Difluoro-[1,1'-biphenyl]-3-yl)methanamine (CAS 177976-51-1), molecular formula C13H11F2N and molecular weight 219.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2',4'-Difluoro-[1,1'-biphenyl]-3-yl)methanamine (C13H11F2N) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H11F2N
Molecular Weight219.23 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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