7-Isopropyl-3-methyl-8-(2-(pyridin-4-ylmethylene)hydrazinyl)-3,7-dihydro-1H-purine-2,6-dione CAS 714923-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.714923-98-5
Molecular FormulaC15H17N7O2
Molecular Weight327.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Isopropyl-3-methyl-8-(2-(pyridin-4-ylmethylene)hydrazinyl)-3,7-dihydro-1H-purine-2,6-dione CAS 714923-98-5 chemical structure

Description

7-Isopropyl-3-methyl-8-(2-(pyridin-4-ylmethylene)hydrazinyl)-3,7-dihydro-1H-purine-2,6-dione (CAS 714923-98-5), molecular formula C15H17N7O2 and molecular weight 327.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 7-Isopropyl-3-methyl-8-(2-(pyridin-4-ylmethylene)hydrazinyl)-3,7-dihydro-1H-purine-2,6-dione (C15H17N7O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 327.34 g/mol, it falls into the moderately-high-molecular-weight range. 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), 7-Isopropyl-3-methyl-8-(2-(pyridin-4-ylmethylene)hydrazinyl)-3,7-dihydro-1H-purine-2,6-dione 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 FormulaC15H17N7O2
Molecular Weight327.34 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 Atoms7

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