4-({[(2,6-difluorophenyl)sulfonyl]amino}methyl)benzoic acid CAS 690646-12-9

Purity 97%+In StockPharmaceutical Standards
CAS No.690646-12-9
Molecular FormulaC14H11F2NO4S
Molecular Weight327.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-({[(2,6-difluorophenyl)sulfonyl]amino}methyl)benzoic acid CAS 690646-12-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-({[(2,6-difluorophenyl)sulfonyl]amino}methyl)benzoic acid.

CATO supplies 4-({[(2,6-difluorophenyl)sulfonyl]amino}methyl)benzoic acid (CAS 690646-12-9), a certified reference material (molecular formula C14H11F2NO4S, MW 327.30 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H11F2NO4S, 4-({[(2,6-difluorophenyl)sulfonyl]amino}methyl)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 327.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC14H11F2NO4S
Molecular Weight327.30 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.)1985
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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