2-{[4-(diphenylmethyl)piperazin-1-yl]methyl}-2H,3H,5H,6H-imidazo[1,2-c]quinazolin-5-one CAS 477859-09-9

Purity 97%+In StockPharmaceutical Standards
CAS No.477859-09-9
Molecular FormulaC28H29N5O
Molecular Weight451.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[4-(diphenylmethyl)piperazin-1-yl]methyl}-2H,3H,5H,6H-imidazo[1,2-c]quinazolin-5-one CAS 477859-09-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 451.56 g/mol gives 2-{[4-(diphenylmethyl)piperazin-1-yl]methyl}-2H,3H,5H,6H-imidazo[1,2-c]quinazolin-5-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-{[4-(diphenylmethyl)piperazin-1-yl]methyl}-2H,3H,5H,6H-imidazo[1,2-c]quinazolin-5-one (CAS 477859-09-9), molecular formula C28H29N5O and molecular weight 451.56 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-{[4-(diphenylmethyl)piperazin-1-yl]methyl}-2H,3H,5H,6H-imidazo[1,2-c]quinazolin-5-one (C28H29N5O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 451.56 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC28H29N5O
Molecular Weight451.56 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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