(6-(Difluoromethyl)-3-fluoro-2-methoxypyridin-4-yl)methanamine CAS 1807095-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1807095-79-9
Molecular FormulaC8H9F3N2O
Molecular Weight206.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-(Difluoromethyl)-3-fluoro-2-methoxypyridin-4-yl)methanamine CAS 1807095-79-9 chemical structure

Description

(6-(Difluoromethyl)-3-fluoro-2-methoxypyridin-4-yl)methanamine (C8H9F3N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies (6-(Difluoromethyl)-3-fluoro-2-methoxypyridin-4-yl)methanamine (CAS 1807095-79-9), a certified reference material (molecular formula C8H9F3N2O, MW 206.17 g/mol) for analytical method development and quality control.

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

CATO manufactures (6-(Difluoromethyl)-3-fluoro-2-methoxypyridin-4-yl)methanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H9F3N2O
Molecular Weight206.17 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-containing
Nitrogen Atoms2

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