[(2R)-4,4-Difluoro-1-methylpyrrolidin-2-yl]methanamine CAS 1407997-79-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1407997-79-8
Molecular FormulaC6H12F2N2
Molecular Weight150.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2R)-4,4-Difluoro-1-methylpyrrolidin-2-yl]methanamine CAS 1407997-79-8 chemical structure

Description

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.

[(2R)-4,4-Difluoro-1-methylpyrrolidin-2-yl]methanamine (CAS 1407997-79-8) is a high-purity analytical reference standard with the molecular formula C6H12F2N2 and a molecular weight of 150.17 g/mol.

Based on its molecular formula C6H12F2N2, [(2R)-4,4-Difluoro-1-methylpyrrolidin-2-yl]methanamine contains fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 150.17 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.

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 FormulaC6H12F2N2
Molecular Weight150.17 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)1.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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