1-Chloro-2-(difluoromethyl)-5-fluoro-4-nitrobenzene CAS 932375-23-0

Purity 97%+In StockPharmaceutical Standards
CAS No.932375-23-0
Molecular FormulaC7H3ClF3NO2
Molecular Weight225.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Chloro-2-(difluoromethyl)-5-fluoro-4-nitrobenzene CAS 932375-23-0 chemical structure

Description

1-Chloro-2-(difluoromethyl)-5-fluoro-4-nitrobenzene (CAS 932375-23-0) is a high-purity analytical reference standard with the molecular formula C7H3ClF3NO2 and a molecular weight of 225.55 g/mol.

1-Chloro-2-(difluoromethyl)-5-fluoro-4-nitrobenzene (C7H3ClF3NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. 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.

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 FormulaC7H3ClF3NO2
Molecular Weight225.55 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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