(2-Amino-6-(difluoromethyl)-4-fluoropyridin-3-yl)methanol CAS 1806809-67-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1806809-67-5
Molecular FormulaC7H7F3N2O
Molecular Weight192.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Amino-6-(difluoromethyl)-4-fluoropyridin-3-yl)methanol CAS 1806809-67-5 chemical structure

Description

(2-Amino-6-(difluoromethyl)-4-fluoropyridin-3-yl)methanol (C7H7F3N2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(2-Amino-6-(difluoromethyl)-4-fluoropyridin-3-yl)methanol (CAS 1806809-67-5) is a high-purity analytical reference standard with the molecular formula C7H7F3N2O and a molecular weight of 192.14 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.

CATO manufactures (2-Amino-6-(difluoromethyl)-4-fluoropyridin-3-yl)methanol 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 FormulaC7H7F3N2O
Molecular Weight192.14 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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