(3,3-Difluoro-1-(3-fluoropyridin-2-yl)cyclobutyl)methanamine CAS 2229302-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2229302-59-2
Molecular FormulaC10H11F3N2
Molecular Weight216.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,3-Difluoro-1-(3-fluoropyridin-2-yl)cyclobutyl)methanamine CAS 2229302-59-2 chemical structure

Description

CATO manufactures (3,3-Difluoro-1-(3-fluoropyridin-2-yl)cyclobutyl)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.

(3,3-Difluoro-1-(3-fluoropyridin-2-yl)cyclobutyl)methanamine (CAS 2229302-59-2) is a high-purity analytical reference standard with the molecular formula C10H11F3N2 and a molecular weight of 216.20 g/mol.

(3,3-Difluoro-1-(3-fluoropyridin-2-yl)cyclobutyl)methanamine (C10H11F3N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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 FormulaC10H11F3N2
Molecular Weight216.20 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2

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