1-(Benzo[d][1,3]dioxol-4-yl)-3-((4-chlorophenyl)thio)propan-1-one CAS 882748-90-5

Purity 97%+In StockPharmaceutical Standards
CAS No.882748-90-5
Molecular FormulaC16H13ClO3S
Molecular Weight320.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzo[d][1,3]dioxol-4-yl)-3-((4-chlorophenyl)thio)propan-1-one CAS 882748-90-5 chemical structure

Description

CATO manufactures 1-(Benzo[d][1,3]dioxol-4-yl)-3-((4-chlorophenyl)thio)propan-1-one 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.

1-(Benzo[d][1,3]dioxol-4-yl)-3-((4-chlorophenyl)thio)propan-1-one (CAS 882748-90-5) is a high-purity analytical reference standard with the molecular formula C16H13ClO3S and a molecular weight of 320.79 g/mol.

The molecular framework of 1-(Benzo[d][1,3]dioxol-4-yl)-3-((4-chlorophenyl)thio)propan-1-one (C16H13ClO3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

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

Physical & Chemical Properties

Molecular FormulaC16H13ClO3S
Molecular Weight320.79 g/mol
Purity97%+
StorageStore at 2-8°C, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Sulfur Atoms1

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