1-(N,N-Diisobutylamino)-1-pentene 42298-81-7 N,N-Bis(2-methylpropyl)-1-penten-1-amine CAS 42298-81-7

Purity 97%+In StockPharmaceutical Standards
CAS No.42298-81-7
Molecular FormulaC13H27N
Molecular Weight197.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(N,N-Diisobutylamino)-1-pentene
42298-81-7
N,N-Bis(2-methylpropyl)-1-penten-1-amine CAS 42298-81-7 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.

1-(N,N-Diisobutylamino)-1-pentene 42298-81-7 N,N-Bis(2-methylpropyl)-1-penten-1-amine (CAS 42298-81-7), molecular formula C13H27N and molecular weight 197.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H27N, 1-(N,N-Diisobutylamino)-1-pentene 42298-81-7 N,N-Bis(2-methylpropyl)-1-penten-1-amine contains an organic framework; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 197.36 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.

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 FormulaC13H27N
Molecular Weight197.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1969
Nitrogen Atoms1

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