2-(Bromomethyl)-6-(difluoromethyl)-3-hydroxypyridine-4-acetonitrile CAS 1806952-53-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1806952-53-3
Molecular FormulaC9H7BrF2N2O
Molecular Weight277.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Bromomethyl)-6-(difluoromethyl)-3-hydroxypyridine-4-acetonitrile CAS 1806952-53-3 chemical structure

Description

Structurally, 2-(Bromomethyl)-6-(difluoromethyl)-3-hydroxypyridine-4-acetonitrile (C9H7BrF2N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 277.07 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-(Bromomethyl)-6-(difluoromethyl)-3-hydroxypyridine-4-acetonitrile (CAS 1806952-53-3) is a high-purity analytical reference standard with the molecular formula C9H7BrF2N2O and a molecular weight of 277.07 g/mol.

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 FormulaC9H7BrF2N2O
Molecular Weight277.07 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 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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