N-(4-Iodophenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS 329779-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.329779-34-2
Molecular FormulaC18H20IN3O
Molecular Weight421.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Iodophenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS 329779-34-2 chemical structure

Description

The occurrence of N-(4-Iodophenyl)-2-(4-phenylpiperazin-1-yl)acetamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(4-Iodophenyl)-2-(4-phenylpiperazin-1-yl)acetamide (CAS 329779-34-2), molecular formula C18H20IN3O and molecular weight 421.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(4-Iodophenyl)-2-(4-phenylpiperazin-1-yl)acetamide (C18H20IN3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine 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 421.28 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.

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-(4-Iodophenyl)-2-(4-phenylpiperazin-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 FormulaC18H20IN3O
Molecular Weight421.28 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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 ContentI-containing
Nitrogen Atoms3

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