(5,6-Diamino-4-(difluoromethyl)pyridin-3-yl)methanol CAS 1804444-39-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1804444-39-0
Molecular FormulaC7H9F2N3O
Molecular Weight189.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5,6-Diamino-4-(difluoromethyl)pyridin-3-yl)methanol CAS 1804444-39-0 chemical structure

Description

CATO manufactures (5,6-Diamino-4-(difluoromethyl)pyridin-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.

(5,6-Diamino-4-(difluoromethyl)pyridin-3-yl)methanol (CAS 1804444-39-0), molecular formula C7H9F2N3O and molecular weight 189.16 g/mol, is a CATO reference standard with documented purity and traceability.

(5,6-Diamino-4-(difluoromethyl)pyridin-3-yl)methanol (C7H9F2N3O) 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. 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).

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

Physical & Chemical Properties

Molecular FormulaC7H9F2N3O
Molecular Weight189.16 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 Atoms3

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