4-(Difluoromethyl)-5-nitro-2-(trifluoromethoxy)pyridine-3-sulfonamide CAS 1806776-34-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1806776-34-0
Molecular FormulaC7H4F5N3O5S
Molecular Weight337.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Difluoromethyl)-5-nitro-2-(trifluoromethoxy)pyridine-3-sulfonamide CAS 1806776-34-0 chemical structure

Description

Based on its molecular formula C7H4F5N3O5S, 4-(Difluoromethyl)-5-nitro-2-(trifluoromethoxy)pyridine-3-sulfonamide contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 337.18 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).

4-(Difluoromethyl)-5-nitro-2-(trifluoromethoxy)pyridine-3-sulfonamide (CAS 1806776-34-0), molecular formula C7H4F5N3O5S and molecular weight 337.18 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC7H4F5N3O5S
Molecular Weight337.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)1995
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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