Adamantan-1-yl(4-(2-fluorophenyl)piperazin-1-yl)methanone CAS 496054-77-4

Purity 97%+In StockPharmaceutical Standards
CAS No.496054-77-4
Molecular FormulaC21H27FN2O
Molecular Weight342.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Adamantan-1-yl(4-(2-fluorophenyl)piperazin-1-yl)methanone CAS 496054-77-4 chemical structure

Description

CATO manufactures Adamantan-1-yl(4-(2-fluorophenyl)piperazin-1-yl)methanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Adamantan-1-yl(4-(2-fluorophenyl)piperazin-1-yl)methanone (CAS 496054-77-4), molecular formula C21H27FN2O and molecular weight 342.45 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Adamantan-1-yl(4-(2-fluorophenyl)piperazin-1-yl)methanone (C21H27FN2O) 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 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).

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 FormulaC21H27FN2O
Molecular Weight342.45 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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