4-[(2E)-3-(Thiophen-2-yl)prop-2-enoyl]phenyl 4-chlorobenzene-1-sulfonate CAS 331460-91-4

Purity 97%+In StockPharmaceutical Standards
CAS No.331460-91-4
Molecular FormulaC19H13ClO4S2
Molecular Weight404.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2E)-3-(Thiophen-2-yl)prop-2-enoyl]phenyl 4-chlorobenzene-1-sulfonate CAS 331460-91-4 chemical structure

Description

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.

CATO supplies 4-[(2E)-3-(Thiophen-2-yl)prop-2-enoyl]phenyl 4-chlorobenzene-1-sulfonate (CAS 331460-91-4), a certified reference material (molecular formula C19H13ClO4S2, MW 404.89 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 4-[(2E)-3-(Thiophen-2-yl)prop-2-enoyl]phenyl 4-chlorobenzene-1-sulfonate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 404.89 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.

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.

Physical & Chemical Properties

Molecular FormulaC19H13ClO4S2
Molecular Weight404.89 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Sulfur Atoms2

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