2-Bromo-3-(bromomethyl)-4-(difluoromethyl)-5-nitropyridine CAS 1805249-13-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1805249-13-1
Molecular FormulaC7H4Br2F2N2O2
Molecular Weight345.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-3-(bromomethyl)-4-(difluoromethyl)-5-nitropyridine CAS 1805249-13-1 chemical structure

Description

As a certified reference material (CRM), 2-Bromo-3-(bromomethyl)-4-(difluoromethyl)-5-nitropyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

2-Bromo-3-(bromomethyl)-4-(difluoromethyl)-5-nitropyridine (CAS 1805249-13-1) is a high-purity analytical reference standard with the molecular formula C7H4Br2F2N2O2 and a molecular weight of 345.92 g/mol.

Structurally, 2-Bromo-3-(bromomethyl)-4-(difluoromethyl)-5-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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 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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