(4-Bromo-6-fluoropyridin-2-yl)methanamine CAS 1260666-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1260666-01-0
Molecular FormulaC6H6BrFN2
Molecular Weight205.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Bromo-6-fluoropyridin-2-yl)methanamine CAS 1260666-01-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 205.03 g/mol gives (4-Bromo-6-fluoropyridin-2-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-Bromo-6-fluoropyridin-2-yl)methanamine (CAS 1260666-01-0) is a high-purity analytical reference standard with the molecular formula C6H6BrFN2 and a molecular weight of 205.03 g/mol.

Based on its molecular formula C6H6BrFN2, (4-Bromo-6-fluoropyridin-2-yl)methanamine 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 205.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (4-Bromo-6-fluoropyridin-2-yl)methanamine 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.

Physical & Chemical Properties

Molecular FormulaC6H6BrFN2
Molecular Weight205.03 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.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms2

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