N-(3-chloro-4-methylphenyl)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetamide CAS 477890-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477890-08-7
Molecular FormulaC15H11Cl2F3N2O
Molecular Weight363.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-chloro-4-methylphenyl)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetamide CAS 477890-08-7 chemical structure

Description

The molecular framework of N-(3-chloro-4-methylphenyl)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetamide (C15H11Cl2F3N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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.

N-(3-chloro-4-methylphenyl)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetamide (CAS 477890-08-7), molecular formula C15H11Cl2F3N2O and molecular weight 363.16 g/mol, is a CATO reference standard with documented purity and traceability.

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 N-(3-chloro-4-methylphenyl)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetamide 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 FormulaC15H11Cl2F3N2O
Molecular Weight363.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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