3-Methyl-7-propyl-8-(2-(pyridin-4-ylmethylene)hydrazinyl)-3,7-dihydro-1H-purine-2,6-dione CAS 713086-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.713086-80-7
Molecular FormulaC15H17N7O2
Molecular Weight327.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-7-propyl-8-(2-(pyridin-4-ylmethylene)hydrazinyl)-3,7-dihydro-1H-purine-2,6-dione CAS 713086-80-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 327.34 g/mol gives 3-Methyl-7-propyl-8-(2-(pyridin-4-ylmethylene)hydrazinyl)-3,7-dihydro-1H-purine-2,6-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Methyl-7-propyl-8-(2-(pyridin-4-ylmethylene)hydrazinyl)-3,7-dihydro-1H-purine-2,6-dione (CAS 713086-80-7) is a high-purity analytical reference standard with the molecular formula C15H17N7O2 and a molecular weight of 327.34 g/mol.

The molecular framework of 3-Methyl-7-propyl-8-(2-(pyridin-4-ylmethylene)hydrazinyl)-3,7-dihydro-1H-purine-2,6-dione (C15H17N7O2) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 3-Methyl-7-propyl-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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