3-(Aminomethyl)-4-bromo-6-(difluoromethyl)pyridin-2-amine CAS 1805088-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1805088-87-2
Molecular FormulaC7H8BrF2N3
Molecular Weight252.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Aminomethyl)-4-bromo-6-(difluoromethyl)pyridin-2-amine CAS 1805088-87-2 chemical structure

Description

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

3-(Aminomethyl)-4-bromo-6-(difluoromethyl)pyridin-2-amine (CAS 1805088-87-2) is a high-purity analytical reference standard with the molecular formula C7H8BrF2N3 and a molecular weight of 252.06 g/mol.

Based on its molecular formula C7H8BrF2N3, 3-(Aminomethyl)-4-bromo-6-(difluoromethyl)pyridin-2-amine contains a nitrile group, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 252.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 FormulaC7H8BrF2N3
Molecular Weight252.06 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms3

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