3-[(3,3-diphenylpropyl)sulfamoyl]benzoic acid CAS 793690-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.793690-06-9
Molecular FormulaC22H21NO4S
Molecular Weight395.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(3,3-diphenylpropyl)sulfamoyl]benzoic acid CAS 793690-06-9 chemical structure

Description

The occurrence of 3-[(3,3-diphenylpropyl)sulfamoyl]benzoic acid is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-[(3,3-diphenylpropyl)sulfamoyl]benzoic acid (CAS 793690-06-9), a certified reference material (molecular formula C22H21NO4S, MW 395.47 g/mol) for analytical method development and quality control.

3-[(3,3-diphenylpropyl)sulfamoyl]benzoic acid (C22H21NO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 3-[(3,3-diphenylpropyl)sulfamoyl]benzoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC22H21NO4S
Molecular Weight395.47 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1
Sulfur Atoms1

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