Benzyl 3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate CAS 1638771-85-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1638771-85-3
Molecular FormulaC14H17N3O3
Molecular Weight275.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate CAS 1638771-85-3 chemical structure

Description

Benzyl 3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate (CAS 1638771-85-3), molecular formula C14H17N3O3 and molecular weight 275.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Benzyl 3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate (C14H17N3O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), Benzyl 3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate 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 FormulaC14H17N3O3
Molecular Weight275.30 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms3

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