2-[(4-Chlorophenyl)sulfonyl]benzaldehyde CAS 1004293-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1004293-22-4
Molecular FormulaC13H9ClO3S
Molecular Weight280.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(4-Chlorophenyl)sulfonyl]benzaldehyde CAS 1004293-22-4 chemical structure

Description

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

2-[(4-Chlorophenyl)sulfonyl]benzaldehyde (CAS 1004293-22-4) is a high-purity analytical reference standard with the molecular formula C13H9ClO3S and a molecular weight of 280.73 g/mol.

Based on its molecular formula C13H9ClO3S, 2-[(4-Chlorophenyl)sulfonyl]benzaldehyde contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 280.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 2-[(4-Chlorophenyl)sulfonyl]benzaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H9ClO3S
Molecular Weight280.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; 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.)1988
Halogen ContentCl-containing
Sulfur Atoms1

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