N-(5-fluoro-2-methylphenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide CAS 303091-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.303091-61-4
Molecular FormulaC19H21F2N3O
Molecular Weight345.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-fluoro-2-methylphenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide CAS 303091-61-4 chemical structure

Description

N-(5-fluoro-2-methylphenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide (CAS 303091-61-4), molecular formula C19H21F2N3O and molecular weight 345.39 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(5-fluoro-2-methylphenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide (C19H21F2N3O) 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 345.39 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(5-fluoro-2-methylphenyl)-2-(4-(4-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 FormulaC19H21F2N3O
Molecular Weight345.39 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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