1-(4-(Trifluoromethyl)pyridin-2-yl)cyclopropan-1-amine CAS 1060805-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1060805-56-2
Molecular FormulaC9H9F3N2
Molecular Weight202.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Trifluoromethyl)pyridin-2-yl)cyclopropan-1-amine CAS 1060805-56-2 chemical structure

Description

1-(4-(Trifluoromethyl)pyridin-2-yl)cyclopropan-1-amine (C9H9F3N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. 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).

CATO supplies 1-(4-(Trifluoromethyl)pyridin-2-yl)cyclopropan-1-amine (CAS 1060805-56-2), a certified reference material (molecular formula C9H9F3N2, MW 202.18 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 1-(4-(Trifluoromethyl)pyridin-2-yl)cyclopropan-1-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 FormulaC9H9F3N2
Molecular Weight202.18 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.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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