N-Cyclobutylazetidin-3-amine; bis(trifluoroacetic acid) CAS 2126176-83-6

Description

Compared with other compounds in its class, the molecular weight of 240.22 g/mol gives N-Cyclobutylazetidin-3-amine; bis(trifluoroacetic acid) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-Cyclobutylazetidin-3-amine; bis(trifluoroacetic acid) (CAS 2126176-83-6) is a high-purity analytical reference standard with the molecular formula C7H14N2C2HF3O2 and a molecular weight of 240.22 g/mol.

Structurally, N-Cyclobutylazetidin-3-amine; bis(trifluoroacetic acid) (C7H14N2C2HF3O2) 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 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 240.22 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.

As a certified reference material (CRM), N-Cyclobutylazetidin-3-amine; bis(trifluoroacetic acid) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

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