4-Benzyl-3,4-dihydropyrrolo[1,2-a]pyrazin-1(2H)-one CAS 1111085-32-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1111085-32-5
Molecular FormulaC14H14N2O
Molecular Weight226.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Benzyl-3,4-dihydropyrrolo[1,2-a]pyrazin-1(2H)-one CAS 1111085-32-5 chemical structure

Description

The occurrence of 4-Benzyl-3,4-dihydropyrrolo[1,2-a]pyrazin-1(2H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Benzyl-3,4-dihydropyrrolo[1,2-a]pyrazin-1(2H)-one (CAS 1111085-32-5), a certified reference material (molecular formula C14H14N2O, MW 226.27 g/mol) for analytical method development and quality control.

4-Benzyl-3,4-dihydropyrrolo[1,2-a]pyrazin-1(2H)-one (C14H14N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 4-Benzyl-3,4-dihydropyrrolo[1,2-a]pyrazin-1(2H)-one 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 FormulaC14H14N2O
Molecular Weight226.27 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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