3-{benzyl[3-(trifluoromethyl)phenyl]sulfamoyl}benzoic acid CAS 519152-26-2

Purity 97%+In StockPharmaceutical Standards
CAS No.519152-26-2
Molecular FormulaC21H16F3NO4S
Molecular Weight435.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{benzyl[3-(trifluoromethyl)phenyl]sulfamoyl}benzoic acid CAS 519152-26-2 chemical structure

Description

As a certified reference material (CRM), 3-{benzyl[3-(trifluoromethyl)phenyl]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.

3-{benzyl[3-(trifluoromethyl)phenyl]sulfamoyl}benzoic acid (CAS 519152-26-2), molecular formula C21H16F3NO4S and molecular weight 435.42 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 3-{benzyl[3-(trifluoromethyl)phenyl]sulfamoyl}benzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 435.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC21H16F3NO4S
Molecular Weight435.42 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

Related benzyl Standards

Recommended Standards

Why CATO?