4-(N,N-Dipropylsulfamoyl)benzoyl chloride CAS 29171-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.29171-72-0
Molecular FormulaC13H18ClNO3S
Molecular Weight303.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(N,N-Dipropylsulfamoyl)benzoyl chloride CAS 29171-72-0 chemical structure

Description

4-(N,N-Dipropylsulfamoyl)benzoyl chloride (CAS 29171-72-0) is a high-purity analytical reference standard with the molecular formula C13H18ClNO3S and a molecular weight of 303.80 g/mol.

4-(N,N-Dipropylsulfamoyl)benzoyl chloride (C13H18ClNO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 4-(N,N-Dipropylsulfamoyl)benzoyl chloride 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 FormulaC13H18ClNO3S
Molecular Weight303.80 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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