7-Benzyl-2-phenylimidazo[1,2-a]pyrazin-3(7H)-one CAS 693252-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.693252-70-9
Molecular FormulaC19H15N3O
Molecular Weight301.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Benzyl-2-phenylimidazo[1,2-a]pyrazin-3(7H)-one CAS 693252-70-9 chemical structure

Description

The occurrence of 7-Benzyl-2-phenylimidazo[1,2-a]pyrazin-3(7H)-one is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Benzyl-2-phenylimidazo[1,2-a]pyrazin-3(7H)-one (CAS 693252-70-9) is a high-purity analytical reference standard with the molecular formula C19H15N3O and a molecular weight of 301.34 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 7-Benzyl-2-phenylimidazo[1,2-a]pyrazin-3(7H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 301.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC19H15N3O
Molecular Weight301.34 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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