2-(Azetidin-1-yl)-3,3,3-trifluoropropan-1-amine CAS 1263279-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1263279-91-9
Molecular FormulaC6H11F3N2
Molecular Weight168.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Azetidin-1-yl)-3,3,3-trifluoropropan-1-amine CAS 1263279-91-9 chemical structure

Description

CATO supplies 2-(Azetidin-1-yl)-3,3,3-trifluoropropan-1-amine (CAS 1263279-91-9), a certified reference material (molecular formula C6H11F3N2, MW 168.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H11F3N2, 2-(Azetidin-1-yl)-3,3,3-trifluoropropan-1-amine contains fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 168.16 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.

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 FormulaC6H11F3N2
Molecular Weight168.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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