3-(CHLOROSULFONYL)BENZOIC ACID 3-(CHLOROSULPHONYL)BENZOIC ACID 3-CARBOXYBENZENESULFONYL CHLORIDE 3-CARBOXYLBENZENESULFONYL CHLORIDE 3-Chlorosulfony benzoic acid 4025-64-3 AKOS AKM00830 AKOS BB-9469 AKOS BBS-00006994 AS00820 BENZOIC ACID, 3-(CHLOROSULFONYL)- M-(CHLOROSULFONYL) BENZOIC ACID TIMTEC-BB SBB003351 CAS 4025-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.4025-64-3
Molecular FormulaC7H11ClO4S
Molecular Weight226.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(CHLOROSULFONYL)BENZOIC ACID
3-(CHLOROSULPHONYL)BENZOIC ACID
3-CARBOXYBENZENESULFONYL CHLORIDE
3-CARBOXYLBENZENESULFONYL CHLORIDE
3-Chlorosulfony benzoic acid
4025-64-3
AKOS AKM00830
AKOS BB-9469
AKOS BBS-00006994
AS00820
BENZOIC ACID, 3-(CHLOROSULFONYL)-
M-(CHLOROSULFONYL) BENZOIC ACID
TIMTEC-BB SBB003351 CAS 4025-64-3 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.

3-(CHLOROSULFONYL)BENZOIC ACID 3-(CHLOROSULPHONYL)BENZOIC ACID 3-CARBOXYBENZENESULFONYL CHLORIDE 3-CARBOXYLBENZENESULFONYL CHLORIDE 3-Chlorosulfony benzoic acid 4025-64-3 AKOS AKM00830 AKOS BB-9469 AKOS BBS-00006994 AS00820 BENZOIC ACID, 3-(CHLOROSULFONYL)- M-(CHLOROSULFONYL) BENZOIC ACID TIMTEC-BB SBB003351 (CAS 4025-64-3), molecular formula C7H11ClO4S and molecular weight 226.68 g/mol, is a CATO reference standard with documented purity and traceability.

3-(CHLOROSULFONYL)BENZOIC ACID 3-(CHLOROSULPHONYL)BENZOIC ACID 3-CARBOXYBENZENESULFONYL CHLORIDE 3-CARBOXYLBENZENESULFONYL CHLORIDE 3-Chlorosulfony benzoic acid 4025-64-3 AKOS AKM00830 AKOS BB-9469 AKOS BBS-00006994 AS00820 BENZOIC ACID, 3-(CHLOROSULFONYL)- M-(CHLOROSULFONYL) BENZOIC ACID TIMTEC-BB SBB003351 (C7H11ClO4S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC7H11ClO4S
Molecular Weight226.68 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Sulfur Atoms1

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