1-Chloro-4-[(2E)-3-phenylprop-2-ene-1-sulfonyl]benzene CAS 16215-13-7

Purity 97%+In StockPharmaceutical Standards
CAS No.16215-13-7
Molecular FormulaC15H13ClO2S
Molecular Weight292.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Chloro-4-[(2E)-3-phenylprop-2-ene-1-sulfonyl]benzene CAS 16215-13-7 chemical structure

Description

Based on its molecular formula C15H13ClO2S, 1-Chloro-4-[(2E)-3-phenylprop-2-ene-1-sulfonyl]benzene contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 1-Chloro-4-[(2E)-3-phenylprop-2-ene-1-sulfonyl]benzene (CAS 16215-13-7), a certified reference material (molecular formula C15H13ClO2S, MW 292.78 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC15H13ClO2S
Molecular Weight292.78 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentCl-containing
Sulfur Atoms1

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