3-(Trifluoromethoxy)azetidine CAS 1422766-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1422766-39-9
Molecular FormulaC4H6F3NO
Molecular Weight141.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Trifluoromethoxy)azetidine CAS 1422766-39-9 chemical structure

Description

The occurrence of 3-(Trifluoromethoxy)azetidine is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(Trifluoromethoxy)azetidine (CAS 1422766-39-9) is a high-purity analytical reference standard with the molecular formula C4H6F3NO and a molecular weight of 141.09 g/mol.

Based on its molecular formula C4H6F3NO, 3-(Trifluoromethoxy)azetidine contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 141.09 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC4H6F3NO
Molecular Weight141.09 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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