(E)-1-(4-benzhydrylpiperazin-1-yl)-3-(4-(benzyloxy)phenyl)prop-2-en-1-one CAS 477888-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.477888-43-0
Molecular FormulaC33H32N2O2
Molecular Weight488.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-(4-benzhydrylpiperazin-1-yl)-3-(4-(benzyloxy)phenyl)prop-2-en-1-one CAS 477888-43-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (E)-1-(4-benzhydrylpiperazin-1-yl)-3-(4-(benzyloxy)phenyl)prop-2-en-1-one.

(E)-1-(4-benzhydrylpiperazin-1-yl)-3-(4-(benzyloxy)phenyl)prop-2-en-1-one (CAS 477888-43-0), molecular formula C33H32N2O2 and molecular weight 488.62 g/mol, is a CATO reference standard with documented purity and traceability.

(E)-1-(4-benzhydrylpiperazin-1-yl)-3-(4-(benzyloxy)phenyl)prop-2-en-1-one (C33H32N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), (E)-1-(4-benzhydrylpiperazin-1-yl)-3-(4-(benzyloxy)phenyl)prop-2-en-1-one 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 FormulaC33H32N2O2
Molecular Weight488.62 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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