1-Fluoro-N,N-diisopropyl-2-methylprop-1-en-1-amine CAS 65785-54-8

Purity 97%+In StockPharmaceutical Standards
CAS No.65785-54-8
Molecular FormulaC10H20FN
Molecular Weight173.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Fluoro-N,N-diisopropyl-2-methylprop-1-en-1-amine CAS 65785-54-8 chemical structure

Description

1-Fluoro-N,N-diisopropyl-2-methylprop-1-en-1-amine (CAS 65785-54-8), molecular formula C10H20FN and molecular weight 173.27 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H20FN, 1-Fluoro-N,N-diisopropyl-2-methylprop-1-en-1-amine contains fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 173.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H20FN
Molecular Weight173.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1975
Halogen ContentF-containing
Nitrogen Atoms1

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