2-Chloro-4-{[(trifluoromethyl)sulfonyl]amino}benzoic acid CAS 716361-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.716361-56-7
Molecular FormulaC8H5ClF3NO4S
Molecular Weight303.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-4-{[(trifluoromethyl)sulfonyl]amino}benzoic acid CAS 716361-56-7 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

2-Chloro-4-{[(trifluoromethyl)sulfonyl]amino}benzoic acid (CAS 716361-56-7) is a high-purity analytical reference standard with the molecular formula C8H5ClF3NO4S and a molecular weight of 303.64 g/mol.

The molecular framework of 2-Chloro-4-{[(trifluoromethyl)sulfonyl]amino}benzoic acid (C8H5ClF3NO4S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC8H5ClF3NO4S
Molecular Weight303.64 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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