N-[5-Chloro-2-[(1E)-3-[(2R)-4-[(4-Fluorophenyl)Methyl]-2-Methyl-1-Piperazinyl]-3-Oxo-1-Propen-1-Yl]Phenyl]-Acetamide CAS 685534-25-2

Purity 97%+In StockPharmaceutical Standards
CAS No.685534-25-2
Molecular FormulaC23H25ClFN3O2
Molecular Weight429.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[5-Chloro-2-[(1E)-3-[(2R)-4-[(4-Fluorophenyl)Methyl]-2-Methyl-1-Piperazinyl]-3-Oxo-1-Propen-1-Yl]Phenyl]-Acetamide CAS 685534-25-2 chemical structure

Description

Structurally, N-[5-Chloro-2-[(1E)-3-[(2R)-4-[(4-Fluorophenyl)Methyl]-2-Methyl-1-Piperazinyl]-3-Oxo-1-Propen-1-Yl]Phenyl]-Acetamide (C23H25ClFN3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 429.91 g/mol, it falls into the moderately-high-molecular-weight range. 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).

CATO supplies N-[5-Chloro-2-[(1E)-3-[(2R)-4-[(4-Fluorophenyl)Methyl]-2-Methyl-1-Piperazinyl]-3-Oxo-1-Propen-1-Yl]Phenyl]-Acetamide (CAS 685534-25-2), a certified reference material (molecular formula C23H25ClFN3O2, MW 429.91 g/mol) for analytical method development and quality control.

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 N-[5-Chloro-2-[(1E)-3-[(2R)-4-[(4-Fluorophenyl)Methyl]-2-Methyl-1-Piperazinyl]-3-Oxo-1-Propen-1-Yl]Phenyl]-Acetamide 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 FormulaC23H25ClFN3O2
Molecular Weight429.91 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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