3-(propan-2-yl)-3-azabicyclo[3.3.1]nonan-9-one CAS 68066-55-7

Purity 97%+In StockPharmaceutical Standards
CAS No.68066-55-7
Molecular FormulaC11H19NO
Molecular Weight181.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(propan-2-yl)-3-azabicyclo[3.3.1]nonan-9-one CAS 68066-55-7 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.

3-(propan-2-yl)-3-azabicyclo[3.3.1]nonan-9-one (CAS 68066-55-7) is a high-purity analytical reference standard with the molecular formula C11H19NO and a molecular weight of 181.27 g/mol.

The molecular framework of 3-(propan-2-yl)-3-azabicyclo[3.3.1]nonan-9-one (C11H19NO) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

As a certified reference material (CRM), 3-(propan-2-yl)-3-azabicyclo[3.3.1]nonan-9-one 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.

Physical & Chemical Properties

Molecular FormulaC11H19NO
Molecular Weight181.27 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.)1976
Nitrogen Atoms1

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