Azetidin-3-yl(4-(trifluoromethyl)piperidin-1-yl)methanone hydrochloride CAS 1832981-31-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1832981-31-3
Molecular FormulaC10H15F3N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Azetidin-3-yl(4-(trifluoromethyl)piperidin-1-yl)methanone hydrochloride CAS 1832981-31-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 272.69 g/mol gives Azetidin-3-yl(4-(trifluoromethyl)piperidin-1-yl)methanone hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Azetidin-3-yl(4-(trifluoromethyl)piperidin-1-yl)methanone hydrochloride (CAS 1832981-31-3) is a high-purity analytical reference standard with the molecular formula C10H15F3N2OHCl and a molecular weight of 272.69 g/mol.

Structurally, Azetidin-3-yl(4-(trifluoromethyl)piperidin-1-yl)methanone hydrochloride (C10H15F3N2OHCl) contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 272.69 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC10H15F3N2O HCl
Molecular Weight272.69 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)2.0
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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