9-(Cyclopropylmethyl)-9-azabicyclo[3.3.1]nonan-3-ol CAS 1210972-63-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1210972-63-6
Molecular FormulaC12H21NO
Molecular Weight195.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-(Cyclopropylmethyl)-9-azabicyclo[3.3.1]nonan-3-ol CAS 1210972-63-6 chemical structure

Description

As a certified reference material (CRM), 9-(Cyclopropylmethyl)-9-azabicyclo[3.3.1]nonan-3-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.

9-(Cyclopropylmethyl)-9-azabicyclo[3.3.1]nonan-3-ol (CAS 1210972-63-6) is a high-purity analytical reference standard with the molecular formula C12H21NO and a molecular weight of 195.30 g/mol.

Based on its molecular formula C12H21NO, 9-(Cyclopropylmethyl)-9-azabicyclo[3.3.1]nonan-3-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 195.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H21NO
Molecular Weight195.30 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.)1990
Nitrogen Atoms1

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