2-(3-Chloro-4-methyl-phenyl)-1,3-benzoxazol-5-amine CAS 429649-92-3

Purity 97%+In StockPharmaceutical Standards
CAS No.429649-92-3
Molecular FormulaC14H11ClN2O
Molecular Weight258.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Chloro-4-methyl-phenyl)-1,3-benzoxazol-5-amine CAS 429649-92-3 chemical structure

Description

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.

2-(3-Chloro-4-methyl-phenyl)-1,3-benzoxazol-5-amine (CAS 429649-92-3) is a high-purity analytical reference standard with the molecular formula C14H11ClN2O and a molecular weight of 258.70 g/mol.

The molecular framework of 2-(3-Chloro-4-methyl-phenyl)-1,3-benzoxazol-5-amine (C14H11ClN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 2-(3-Chloro-4-methyl-phenyl)-1,3-benzoxazol-5-amine 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 FormulaC14H11ClN2O
Molecular Weight258.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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