3-(n-(Benzyloxy)sulfamoyl)benzoic acid CAS 790725-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.790725-76-7
Molecular FormulaC14H13NO5S
Molecular Weight307.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(n-(Benzyloxy)sulfamoyl)benzoic acid CAS 790725-76-7 chemical structure

Description

CATO manufactures 3-(n-(Benzyloxy)sulfamoyl)benzoic acid 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.

3-(n-(Benzyloxy)sulfamoyl)benzoic acid (CAS 790725-76-7), molecular formula C14H13NO5S and molecular weight 307.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H13NO5S, 3-(n-(Benzyloxy)sulfamoyl)benzoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC14H13NO5S
Molecular Weight307.32 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1
Sulfur Atoms1

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