2-(3,3-Difluoroazetidin-1-yl)-5-(trifluoromethyl)pyridine 1707581-24-5 CAS 1707581-24-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1707581-24-5
Molecular FormulaC9H7F5N2
Molecular Weight238.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,3-Difluoroazetidin-1-yl)-5-(trifluoromethyl)pyridine
1707581-24-5 CAS 1707581-24-5 chemical structure

Description

Based on its molecular formula C9H7F5N2, 2-(3,3-Difluoroazetidin-1-yl)-5-(trifluoromethyl)pyridine 1707581-24-5 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 238.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2-(3,3-Difluoroazetidin-1-yl)-5-(trifluoromethyl)pyridine 1707581-24-5 (CAS 1707581-24-5) is a high-purity analytical reference standard with the molecular formula C9H7F5N2 and a molecular weight of 238.16 g/mol.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H7F5N2
Molecular Weight238.16 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms2

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