2-(Difluoromethyl)-4-methoxy-5-nitropyridine-3-sulfonamide CAS 1361886-09-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1361886-09-0
Molecular FormulaC7H7F2N3O5S
Molecular Weight283.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Difluoromethyl)-4-methoxy-5-nitropyridine-3-sulfonamide CAS 1361886-09-0 chemical structure

Description

The occurrence of 2-(Difluoromethyl)-4-methoxy-5-nitropyridine-3-sulfonamide is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(Difluoromethyl)-4-methoxy-5-nitropyridine-3-sulfonamide (CAS 1361886-09-0), a certified reference material (molecular formula C7H7F2N3O5S, MW 283.21 g/mol) for analytical method development and quality control.

2-(Difluoromethyl)-4-methoxy-5-nitropyridine-3-sulfonamide (C7H7F2N3O5S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

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 FormulaC7H7F2N3O5S
Molecular Weight283.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
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.)1991
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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