1-(2-Chlorophenyl)-2-(3-methylisoxazol-5-yl)ethanone CAS 917837-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.917837-71-9
Molecular FormulaC12H10ClNO2
Molecular Weight235.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Chlorophenyl)-2-(3-methylisoxazol-5-yl)ethanone CAS 917837-71-9 chemical structure

Description

The occurrence of 1-(2-Chlorophenyl)-2-(3-methylisoxazol-5-yl)ethanone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(2-Chlorophenyl)-2-(3-methylisoxazol-5-yl)ethanone (CAS 917837-71-9), a certified reference material (molecular formula C12H10ClNO2, MW 235.67 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2-Chlorophenyl)-2-(3-methylisoxazol-5-yl)ethanone (C12H10ClNO2) 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 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H10ClNO2
Molecular Weight235.67 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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