2-[3-(Trifluoromethyl)phenylsulfonamido]benzoic Acid CAS 306955-85-1

Purity 97%+In StockPharmaceutical Standards
CAS No.306955-85-1
Molecular FormulaC14H10F3NO4S
Molecular Weight345.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[3-(Trifluoromethyl)phenylsulfonamido]benzoic Acid CAS 306955-85-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-[3-(Trifluoromethyl)phenylsulfonamido]benzoic Acid (CAS 306955-85-1) is a high-purity analytical reference standard with the molecular formula C14H10F3NO4S and a molecular weight of 345.29 g/mol.

Based on its molecular formula C14H10F3NO4S, 2-[3-(Trifluoromethyl)phenylsulfonamido]benzoic Acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 345.29 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).

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.

Physical & Chemical Properties

Molecular FormulaC14H10F3NO4S
Molecular Weight345.29 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.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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