7-[4-(4-Fluorophenyl)piperazino]-3-phenyl-1-indanone CAS 338420-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338420-93-2
Molecular FormulaC25H23FN2O
Molecular Weight386.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-[4-(4-Fluorophenyl)piperazino]-3-phenyl-1-indanone CAS 338420-93-2 chemical structure

Description

The occurrence of 7-[4-(4-Fluorophenyl)piperazino]-3-phenyl-1-indanone is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-[4-(4-Fluorophenyl)piperazino]-3-phenyl-1-indanone (CAS 338420-93-2) is a high-purity analytical reference standard with the molecular formula C25H23FN2O and a molecular weight of 386.46 g/mol.

Structurally, 7-[4-(4-Fluorophenyl)piperazino]-3-phenyl-1-indanone (C25H23FN2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 386.46 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 7-[4-(4-Fluorophenyl)piperazino]-3-phenyl-1-indanone 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.

Physical & Chemical Properties

Molecular FormulaC25H23FN2O
Molecular Weight386.46 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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