N-(2,5-dimethoxyphenyl)-2-(4-(2-fluorophenyl)piperazin-1-yl)acetamide CAS 491867-73-3

Purity 97%+In StockPharmaceutical Standards
CAS No.491867-73-3
Molecular FormulaC20H24FN3O3
Molecular Weight373.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,5-dimethoxyphenyl)-2-(4-(2-fluorophenyl)piperazin-1-yl)acetamide CAS 491867-73-3 chemical structure

Description

The occurrence of N-(2,5-dimethoxyphenyl)-2-(4-(2-fluorophenyl)piperazin-1-yl)acetamide 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.

N-(2,5-dimethoxyphenyl)-2-(4-(2-fluorophenyl)piperazin-1-yl)acetamide (CAS 491867-73-3) is a high-purity analytical reference standard with the molecular formula C20H24FN3O3 and a molecular weight of 373.42 g/mol.

Structurally, N-(2,5-dimethoxyphenyl)-2-(4-(2-fluorophenyl)piperazin-1-yl)acetamide (C20H24FN3O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 373.42 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-(2,5-dimethoxyphenyl)-2-(4-(2-fluorophenyl)piperazin-1-yl)acetamide 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.

Physical & Chemical Properties

Molecular FormulaC20H24FN3O3
Molecular Weight373.42 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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