(5-Chloro-2-fluorophenyl)(phenyl)methanamine CAS 1016530-22-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1016530-22-5
Molecular FormulaC13H11ClFN
Molecular Weight235.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Chloro-2-fluorophenyl)(phenyl)methanamine CAS 1016530-22-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (5-Chloro-2-fluorophenyl)(phenyl)methanamine.

CATO supplies (5-Chloro-2-fluorophenyl)(phenyl)methanamine (CAS 1016530-22-5), a certified reference material (molecular formula C13H11ClFN, MW 235.68 g/mol) for analytical method development and quality control.

The molecular framework of (5-Chloro-2-fluorophenyl)(phenyl)methanamine (C13H11ClFN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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.

CATO manufactures (5-Chloro-2-fluorophenyl)(phenyl)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 FormulaC13H11ClFN
Molecular Weight235.68 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.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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