2-Bromo-6-(bromomethyl)-3-(difluoromethyl)-4-nitropyridine CAS 1804963-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1804963-58-3
Molecular FormulaC7H4Br2F2N2O2
Molecular Weight345.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-6-(bromomethyl)-3-(difluoromethyl)-4-nitropyridine CAS 1804963-58-3 chemical structure

Description

The occurrence of 2-Bromo-6-(bromomethyl)-3-(difluoromethyl)-4-nitropyridine is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Bromo-6-(bromomethyl)-3-(difluoromethyl)-4-nitropyridine (CAS 1804963-58-3) is a high-purity analytical reference standard with the molecular formula C7H4Br2F2N2O2 and a molecular weight of 345.92 g/mol.

Structurally, 2-Bromo-6-(bromomethyl)-3-(difluoromethyl)-4-nitropyridine (C7H4Br2F2N2O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine 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 345.92 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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.

CATO manufactures 2-Bromo-6-(bromomethyl)-3-(difluoromethyl)-4-nitropyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H4Br2F2N2O2
Molecular Weight345.92 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 sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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/Br-containing
Nitrogen Atoms2

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