4-(Difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-sulfonyl chloride CAS 1805300-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1805300-88-2
Molecular FormulaC7H2ClF5N2O5S
Molecular Weight356.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-sulfonyl chloride CAS 1805300-88-2 chemical structure

Description

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

CATO supplies 4-(Difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-sulfonyl chloride (CAS 1805300-88-2), a certified reference material (molecular formula C7H2ClF5N2O5S, MW 356.61 g/mol) for analytical method development and quality control.

The molecular framework of 4-(Difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-sulfonyl chloride (C7H2ClF5N2O5S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 FormulaC7H2ClF5N2O5S
Molecular Weight356.61 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/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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