3-(3-Bromo-4-ethoxy-phenylsulfamoyl)-benzoic acid CAS 519152-84-2

Purity 97%+In StockPharmaceutical Standards
CAS No.519152-84-2
Molecular FormulaC15H14BrNO5S
Molecular Weight400.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Bromo-4-ethoxy-phenylsulfamoyl)-benzoic acid CAS 519152-84-2 chemical structure

Description

CATO supplies 3-(3-Bromo-4-ethoxy-phenylsulfamoyl)-benzoic acid (CAS 519152-84-2), a certified reference material (molecular formula C15H14BrNO5S, MW 400.24 g/mol) for analytical method development and quality control.

Structurally, 3-(3-Bromo-4-ethoxy-phenylsulfamoyl)-benzoic acid (C15H14BrNO5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 400.24 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 3-(3-Bromo-4-ethoxy-phenylsulfamoyl)-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.

Physical & Chemical Properties

Molecular FormulaC15H14BrNO5S
Molecular Weight400.24 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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