4-Chloro-3-(4-fluoro-benzenesulfonylamino)-benzoic acid CAS 729561-80-2

Purity 97%+In StockPharmaceutical Standards
CAS No.729561-80-2
Molecular FormulaC13H9ClFNO4S
Molecular Weight329.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-3-(4-fluoro-benzenesulfonylamino)-benzoic acid CAS 729561-80-2 chemical structure

Description

Structurally, 4-Chloro-3-(4-fluoro-benzenesulfonylamino)-benzoic acid (C13H9ClFNO4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine 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 329.73 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

4-Chloro-3-(4-fluoro-benzenesulfonylamino)-benzoic acid (CAS 729561-80-2) is a high-purity analytical reference standard with the molecular formula C13H9ClFNO4S and a molecular weight of 329.73 g/mol.

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), 4-Chloro-3-(4-fluoro-benzenesulfonylamino)-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 FormulaC13H9ClFNO4S
Molecular Weight329.73 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; 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.)1986
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

Related Chloro Standards

Recommended Standards

Why CATO?