8-Methyl-N-phenethyl-8-azabicyclo[3.2.1]Octan-3-amine CAS 101438-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.101438-17-9
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Methyl-N-phenethyl-8-azabicyclo[3.2.1]Octan-3-amine CAS 101438-17-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.38 g/mol gives 8-Methyl-N-phenethyl-8-azabicyclo[3.2.1]Octan-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 8-Methyl-N-phenethyl-8-azabicyclo[3.2.1]Octan-3-amine (CAS 101438-17-9), a certified reference material (molecular formula C16H24N2, MW 244.38 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H24N2, 8-Methyl-N-phenethyl-8-azabicyclo[3.2.1]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 244.38 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.

CATO manufactures 8-Methyl-N-phenethyl-8-azabicyclo[3.2.1]Octan-3-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H24N2
Molecular Weight244.38 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.)1985
Nitrogen Atoms2

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