(4-Aminophenyl)(4-cinnamylpiperazin-1-yl)methanone CAS 219989-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.219989-07-8
Molecular FormulaC20H23N3O
Molecular Weight321.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Aminophenyl)(4-cinnamylpiperazin-1-yl)methanone CAS 219989-07-8 chemical structure

Description

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

CATO supplies (4-Aminophenyl)(4-cinnamylpiperazin-1-yl)methanone (CAS 219989-07-8), a certified reference material (molecular formula C20H23N3O, MW 321.42 g/mol) for analytical method development and quality control.

(4-Aminophenyl)(4-cinnamylpiperazin-1-yl)methanone (C20H23N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), (4-Aminophenyl)(4-cinnamylpiperazin-1-yl)methanone 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 FormulaC20H23N3O
Molecular Weight321.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2019
Nitrogen Atoms3

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