9-Propyl-9-azabicyclo[3.3.1]nonan-3-one CAS 60206-11-3

Purity 97%+In StockPharmaceutical Standards
CAS No.60206-11-3
Molecular FormulaC11H19NO
Molecular Weight181.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Propyl-9-azabicyclo[3.3.1]nonan-3-one CAS 60206-11-3 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.

9-Propyl-9-azabicyclo[3.3.1]nonan-3-one (CAS 60206-11-3) 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 9-Propyl-9-azabicyclo[3.3.1]nonan-3-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), 9-Propyl-9-azabicyclo[3.3.1]nonan-3-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.)1974
Nitrogen Atoms1

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