6-(3,3-Difluoroazetidin-1-yl)pyridin-3-amine CAS 1045335-19-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1045335-19-0
Molecular FormulaC8H9F2N3
Molecular Weight185.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(3,3-Difluoroazetidin-1-yl)pyridin-3-amine CAS 1045335-19-0 chemical structure

Description

The occurrence of 6-(3,3-Difluoroazetidin-1-yl)pyridin-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(3,3-Difluoroazetidin-1-yl)pyridin-3-amine (CAS 1045335-19-0), molecular formula C8H9F2N3 and molecular weight 185.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H9F2N3, 6-(3,3-Difluoroazetidin-1-yl)pyridin-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 185.17 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 6-(3,3-Difluoroazetidin-1-yl)pyridin-3-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 FormulaC8H9F2N3
Molecular Weight185.17 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 Atoms3

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