7-Ethyl-8-(2-(4-hydroxybenzylidene)hydrazinyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione CAS 683790-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.683790-67-2
Molecular FormulaC15H16N6O3
Molecular Weight328.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Ethyl-8-(2-(4-hydroxybenzylidene)hydrazinyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione CAS 683790-67-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-Ethyl-8-(2-(4-hydroxybenzylidene)hydrazinyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione.

7-Ethyl-8-(2-(4-hydroxybenzylidene)hydrazinyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione (CAS 683790-67-2) is a high-purity analytical reference standard with the molecular formula C15H16N6O3 and a molecular weight of 328.33 g/mol.

Based on its molecular formula C15H16N6O3, 7-Ethyl-8-(2-(4-hydroxybenzylidene)hydrazinyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 328.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 7-Ethyl-8-(2-(4-hydroxybenzylidene)hydrazinyl)-3-methyl-3,7-dihydro-1H-purine-2,6-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.

Physical & Chemical Properties

Molecular FormulaC15H16N6O3
Molecular Weight328.33 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms6

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