N-Benzyl-N-(cyclohexylmethyl)pyrrolidin-3-amine CAS 820984-33-6

Purity 97%+In StockPharmaceutical Standards
CAS No.820984-33-6
Molecular FormulaC18H28N2
Molecular Weight272.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-N-(cyclohexylmethyl)pyrrolidin-3-amine CAS 820984-33-6 chemical structure

Description

The occurrence of N-Benzyl-N-(cyclohexylmethyl)pyrrolidin-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-Benzyl-N-(cyclohexylmethyl)pyrrolidin-3-amine (CAS 820984-33-6), a certified reference material (molecular formula C18H28N2, MW 272.43 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H28N2, N-Benzyl-N-(cyclohexylmethyl)pyrrolidin-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.43 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 FormulaC18H28N2
Molecular Weight272.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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