4-(3-Azabicyclo[3.2.2]nonan-3-yl)-1-(4-fluorophenyl)butan-1-one CAS 15997-76-9

Purity 97%+In StockPharmaceutical Standards
CAS No.15997-76-9
Molecular FormulaC18H24FNO
Molecular Weight289.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Azabicyclo[3.2.2]nonan-3-yl)-1-(4-fluorophenyl)butan-1-one CAS 15997-76-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(3-Azabicyclo[3.2.2]nonan-3-yl)-1-(4-fluorophenyl)butan-1-one.

4-(3-Azabicyclo[3.2.2]nonan-3-yl)-1-(4-fluorophenyl)butan-1-one (CAS 15997-76-9) is a high-purity analytical reference standard with the molecular formula C18H24FNO and a molecular weight of 289.39 g/mol.

The molecular framework of 4-(3-Azabicyclo[3.2.2]nonan-3-yl)-1-(4-fluorophenyl)butan-1-one (C18H24FNO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC18H24FNO
Molecular Weight289.39 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentF-containing
Nitrogen Atoms1

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