2-(Difluoromethyl)-3-methoxy-5-nitropyridine-6-sulfonamide CAS 1361706-13-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1361706-13-9
Molecular FormulaC7H7F2N3O5S
Molecular Weight283.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Difluoromethyl)-3-methoxy-5-nitropyridine-6-sulfonamide CAS 1361706-13-9 chemical structure

Description

2-(Difluoromethyl)-3-methoxy-5-nitropyridine-6-sulfonamide (CAS 1361706-13-9) is a high-purity analytical reference standard with the molecular formula C7H7F2N3O5S and a molecular weight of 283.21 g/mol.

Structurally, 2-(Difluoromethyl)-3-methoxy-5-nitropyridine-6-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. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 283.21 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 2-(Difluoromethyl)-3-methoxy-5-nitropyridine-6-sulfonamide 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 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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