3-(Difluoromethyl)-4-fluoro-6-methoxypyridin-2-amine CAS 1805055-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1805055-06-4
Molecular FormulaC7H7F3N2O
Molecular Weight192.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Difluoromethyl)-4-fluoro-6-methoxypyridin-2-amine CAS 1805055-06-4 chemical structure

Description

3-(Difluoromethyl)-4-fluoro-6-methoxypyridin-2-amine (CAS 1805055-06-4) is a high-purity analytical reference standard with the molecular formula C7H7F3N2O and a molecular weight of 192.14 g/mol.

Based on its molecular formula C7H7F3N2O, 3-(Difluoromethyl)-4-fluoro-6-methoxypyridin-2-amine contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 192.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 3-(Difluoromethyl)-4-fluoro-6-methoxypyridin-2-amine 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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