4-(Difluoromethyl)-5-nitro-6-(trifluoromethoxy)pyridine-2-sulfonamide CAS 1806162-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1806162-24-2
Molecular FormulaC7H4F5N3O5S
Molecular Weight337.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Difluoromethyl)-5-nitro-6-(trifluoromethoxy)pyridine-2-sulfonamide CAS 1806162-24-2 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.

4-(Difluoromethyl)-5-nitro-6-(trifluoromethoxy)pyridine-2-sulfonamide (CAS 1806162-24-2), molecular formula C7H4F5N3O5S and molecular weight 337.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(Difluoromethyl)-5-nitro-6-(trifluoromethoxy)pyridine-2-sulfonamide (C7H4F5N3O5S) 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 337.18 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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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