(2E)-3-(4-Chlorophenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide CAS 958266-51-8

Purity 97%+In StockPharmaceutical Standards
CAS No.958266-51-8
Molecular FormulaC13H8ClN3OS
Molecular Weight289.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-3-(4-Chlorophenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide CAS 958266-51-8 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.

CATO supplies (2E)-3-(4-Chlorophenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide (CAS 958266-51-8), a certified reference material (molecular formula C13H8ClN3OS, MW 289.74 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, (2E)-3-(4-Chlorophenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 289.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC13H8ClN3OS
Molecular Weight289.74 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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