n-[(4-methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine CAS 939752-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.939752-61-1
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-[(4-methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine CAS 939752-61-1 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.

n-[(4-methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine (CAS 939752-61-1) is a high-purity analytical reference standard with the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol.

Based on its molecular formula C15H22N2, n-[(4-methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-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 230.35 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 FormulaC15H22N2
Molecular Weight230.35 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.)1987
Nitrogen Atoms2

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