1-(1,3-Difluoropropan-2-yl)azetidin-3-amine 2,2,2-trifluoroacetate CAS 1956380-87-2

Description

Compared with other compounds in its class, the molecular weight of 264.19 g/mol gives 1-(1,3-Difluoropropan-2-yl)azetidin-3-amine 2,2,2-trifluoroacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(1,3-Difluoropropan-2-yl)azetidin-3-amine 2,2,2-trifluoroacetate (CAS 1956380-87-2) is a high-purity analytical reference standard with the molecular formula C6H12F2N2C2HF3O2 and a molecular weight of 264.19 g/mol.

Structurally, 1-(1,3-Difluoropropan-2-yl)azetidin-3-amine 2,2,2-trifluoroacetate (C6H12F2N2C2HF3O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 264.19 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 1-(1,3-Difluoropropan-2-yl)azetidin-3-amine 2,2,2-trifluoroacetate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

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