3-(trifluoromethyl)azetidin-3-amine dihydrochloride CAS 2231674-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2231674-32-9
Molecular FormulaC4H7F3N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(trifluoromethyl)azetidin-3-amine dihydrochloride CAS 2231674-32-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(trifluoromethyl)azetidin-3-amine dihydrochloride.

3-(trifluoromethyl)azetidin-3-amine dihydrochloride (CAS 2231674-32-9) is a high-purity analytical reference standard with the molecular formula C4H7F3N2HCl and a molecular weight of 176.57 g/mol.

Based on its molecular formula C4H7F3N2HCl, 3-(trifluoromethyl)azetidin-3-amine dihydrochloride contains fluorine/chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 176.57 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 FormulaC4H7F3N2 2*HCl
Molecular Weight176.57 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)0.0
CAS Registry Year (est.)1998
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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