2-(4-(2-Fluorophenyl)piperazin-1-yl)-N,N-diphenylacetamide CAS 1024400-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1024400-18-7
Molecular FormulaC24H24FN3O
Molecular Weight389.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(2-Fluorophenyl)piperazin-1-yl)-N,N-diphenylacetamide CAS 1024400-18-7 chemical structure

Description

As a certified reference material (CRM), 2-(4-(2-Fluorophenyl)piperazin-1-yl)-N,N-diphenylacetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

2-(4-(2-Fluorophenyl)piperazin-1-yl)-N,N-diphenylacetamide (CAS 1024400-18-7), molecular formula C24H24FN3O and molecular weight 389.47 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C24H24FN3O, 2-(4-(2-Fluorophenyl)piperazin-1-yl)-N,N-diphenylacetamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 389.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC24H24FN3O
Molecular Weight389.47 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms3

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