2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-chlorophenyl)propanamide CAS 303148-07-4

Purity 97%+In StockPharmaceutical Standards
CAS No.303148-07-4
Molecular FormulaC15H11Cl2F3N2O
Molecular Weight363.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-chlorophenyl)propanamide CAS 303148-07-4 chemical structure

Description

Structurally, 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-chlorophenyl)propanamide (C15H11Cl2F3N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 363.16 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-chlorophenyl)propanamide (CAS 303148-07-4), a certified reference material (molecular formula C15H11Cl2F3N2O, MW 363.16 g/mol) for analytical method development and quality control.

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), 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-chlorophenyl)propanamide 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 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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