3-Amino-1,1,1-trifluoro-4-methyl-2-pentanol CAS 161787-73-1

Description

The occurrence of 3-Amino-1,1,1-trifluoro-4-methyl-2-pentanol 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-Amino-1,1,1-trifluoro-4-methyl-2-pentanol (CAS 161787-73-1) is a high-purity analytical reference standard with the molecular formula C6H12F3NO and a molecular weight of 171.16 g/mol.

Structurally, 3-Amino-1,1,1-trifluoro-4-methyl-2-pentanol (C6H12F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 171.16 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.

As a certified reference material (CRM), 3-Amino-1,1,1-trifluoro-4-methyl-2-pentanol 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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