1-(4-Benzhydrylpiperazin-1-yl)-2,2-diphenylethan-1-one CAS 48230-15-5

Purity 97%+In StockPharmaceutical Standards
CAS No.48230-15-5
Molecular FormulaC31H30N2O
Molecular Weight446.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Benzhydrylpiperazin-1-yl)-2,2-diphenylethan-1-one CAS 48230-15-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 446.58 g/mol gives 1-(4-Benzhydrylpiperazin-1-yl)-2,2-diphenylethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-Benzhydrylpiperazin-1-yl)-2,2-diphenylethan-1-one (CAS 48230-15-5), molecular formula C31H30N2O and molecular weight 446.58 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-(4-Benzhydrylpiperazin-1-yl)-2,2-diphenylethan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 446.58 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC31H30N2O
Molecular Weight446.58 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1970
Nitrogen Atoms2

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