2-(2-Bromo-5-(bromomethyl)-4-(difluoromethyl)pyridin-3-yl)acetonitrile CAS 1805253-71-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1805253-71-7
Molecular FormulaC9H6Br2F2N2
Molecular Weight339.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Bromo-5-(bromomethyl)-4-(difluoromethyl)pyridin-3-yl)acetonitrile CAS 1805253-71-7 chemical structure

Description

As a certified reference material (CRM), 2-(2-Bromo-5-(bromomethyl)-4-(difluoromethyl)pyridin-3-yl)acetonitrile 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-(2-Bromo-5-(bromomethyl)-4-(difluoromethyl)pyridin-3-yl)acetonitrile (CAS 1805253-71-7), molecular formula C9H6Br2F2N2 and molecular weight 339.96 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution, 2-(2-Bromo-5-(bromomethyl)-4-(difluoromethyl)pyridin-3-yl)acetonitrile is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 339.96 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC9H6Br2F2N2
Molecular Weight339.96 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
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms2

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