1-(4-Methylbenzyl)-4-phenyl-1,4-dihydropyrazine-2,3-dione CAS 904525-57-1

Purity 97%+In StockPharmaceutical Standards
CAS No.904525-57-1
Molecular FormulaC18H16N2O2
Molecular Weight292.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Methylbenzyl)-4-phenyl-1,4-dihydropyrazine-2,3-dione CAS 904525-57-1 chemical structure

Description

CATO manufactures 1-(4-Methylbenzyl)-4-phenyl-1,4-dihydropyrazine-2,3-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

1-(4-Methylbenzyl)-4-phenyl-1,4-dihydropyrazine-2,3-dione (CAS 904525-57-1) is a high-purity analytical reference standard with the molecular formula C18H16N2O2 and a molecular weight of 292.33 g/mol.

Based on its molecular formula C18H16N2O2, 1-(4-Methylbenzyl)-4-phenyl-1,4-dihydropyrazine-2,3-dione contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC18H16N2O2
Molecular Weight292.33 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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