1,1,1-Trifluoro-4-methyl-2-pentanamine CAS 686-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.686-91-9
Molecular FormulaC6H12F3N
Molecular Weight155.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-4-methyl-2-pentanamine CAS 686-91-9 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 1,1,1-Trifluoro-4-methyl-2-pentanamine.

CATO supplies 1,1,1-Trifluoro-4-methyl-2-pentanamine (CAS 686-91-9), a certified reference material (molecular formula C6H12F3N, MW 155.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H12F3N, 1,1,1-Trifluoro-4-methyl-2-pentanamine contains fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 155.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC6H12F3N
Molecular Weight155.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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