1-(4-Chlorophenyl)-3-(2-(2-(3-methyl-4-nitroisoxazol-5-yl)vinyl)thiophen-3-yl)prop-2-en-1-one CAS 256353-68-1

Purity 97%+In StockPharmaceutical Standards
CAS No.256353-68-1
Molecular FormulaC19H13ClN2O4S
Molecular Weight400.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorophenyl)-3-(2-(2-(3-methyl-4-nitroisoxazol-5-yl)vinyl)thiophen-3-yl)prop-2-en-1-one CAS 256353-68-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-Chlorophenyl)-3-(2-(2-(3-methyl-4-nitroisoxazol-5-yl)vinyl)thiophen-3-yl)prop-2-en-1-one.

1-(4-Chlorophenyl)-3-(2-(2-(3-methyl-4-nitroisoxazol-5-yl)vinyl)thiophen-3-yl)prop-2-en-1-one (CAS 256353-68-1) is a high-purity analytical reference standard with the molecular formula C19H13ClN2O4S and a molecular weight of 400.84 g/mol.

The molecular framework of 1-(4-Chlorophenyl)-3-(2-(2-(3-methyl-4-nitroisoxazol-5-yl)vinyl)thiophen-3-yl)prop-2-en-1-one (C19H13ClN2O4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC19H13ClN2O4S
Molecular Weight400.84 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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