9-Cyclopropyl-3-phenyl-9-azabicyclo[3.3.1]nonan-3-ol CAS 1211356-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1211356-87-4
Molecular FormulaC17H23NO
Molecular Weight257.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Cyclopropyl-3-phenyl-9-azabicyclo[3.3.1]nonan-3-ol CAS 1211356-87-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 257.37 g/mol gives 9-Cyclopropyl-3-phenyl-9-azabicyclo[3.3.1]nonan-3-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

9-Cyclopropyl-3-phenyl-9-azabicyclo[3.3.1]nonan-3-ol (CAS 1211356-87-4) is a high-purity analytical reference standard with the molecular formula C17H23NO and a molecular weight of 257.37 g/mol.

The molecular framework of 9-Cyclopropyl-3-phenyl-9-azabicyclo[3.3.1]nonan-3-ol (C17H23NO) is characterized by a steroid core, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H23NO
Molecular Weight257.37 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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