3-Chloro-4-fluoro-N-(3-fluorobenzyl)aniline CAS 1040309-97-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1040309-97-4
Molecular FormulaC13H10ClF2N
Molecular Weight253.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-4-fluoro-N-(3-fluorobenzyl)aniline CAS 1040309-97-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 253.68 g/mol gives 3-Chloro-4-fluoro-N-(3-fluorobenzyl)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Chloro-4-fluoro-N-(3-fluorobenzyl)aniline (CAS 1040309-97-4) is a high-purity analytical reference standard with the molecular formula C13H10ClF2N and a molecular weight of 253.68 g/mol.

The molecular framework of 3-Chloro-4-fluoro-N-(3-fluorobenzyl)aniline (C13H10ClF2N) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 3-Chloro-4-fluoro-N-(3-fluorobenzyl)aniline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H10ClF2N
Molecular Weight253.68 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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