3-benzyl-8-methyl-3-azabicyclo[3.2.1]octan-8-ol CAS 1331846-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1331846-58-2
Molecular FormulaC15H27NO
Molecular Weight237.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-benzyl-8-methyl-3-azabicyclo[3.2.1]octan-8-ol CAS 1331846-58-2 chemical structure

Description

As a certified reference material (CRM), 3-benzyl-8-methyl-3-azabicyclo[3.2.1]octan-8-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

3-benzyl-8-methyl-3-azabicyclo[3.2.1]octan-8-ol (CAS 1331846-58-2) is a high-purity analytical reference standard with the molecular formula C15H27NO and a molecular weight of 237.38 g/mol.

Based on its molecular formula C15H27NO, 3-benzyl-8-methyl-3-azabicyclo[3.2.1]octan-8-ol contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.38 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.

Physical & Chemical Properties

Molecular FormulaC15H27NO
Molecular Weight237.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms1

Recommended Standards

Why CATO?