1-Allylcyclopent-3-en-1-amine CAS 2110264-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2110264-05-4
Molecular FormulaC8H13N
Molecular Weight123.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Allylcyclopent-3-en-1-amine CAS 2110264-05-4 chemical structure

Description

Based on its molecular formula C8H13N, 1-Allylcyclopent-3-en-1-amine contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 123.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

1-Allylcyclopent-3-en-1-amine (CAS 2110264-05-4) is a high-purity analytical reference standard with the molecular formula C8H13N and a molecular weight of 123.20 g/mol.

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 FormulaC8H13N
Molecular Weight123.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1997
Nitrogen Atoms1

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