(S)-Hexahydroimidazo[1,5-a]pyrazin-3(2H)-one CAS 1808248-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1808248-61-4
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-Hexahydroimidazo[1,5-a]pyrazin-3(2H)-one CAS 1808248-61-4 chemical structure

Description

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.

(S)-Hexahydroimidazo[1,5-a]pyrazin-3(2H)-one (CAS 1808248-61-4) is a high-purity analytical reference standard with the molecular formula C6H11N3O and a molecular weight of 141.17 g/mol.

Based on its molecular formula C6H11N3O, (S)-Hexahydroimidazo[1,5-a]pyrazin-3(2H)-one contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 141.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Nitrogen Atoms3

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