7-(2-Methoxyethyl)-1,3-dimethyl-8-(methylthio)-3,7-dihydro-1H-purine-2,6-dione CAS 878736-61-9

Purity 97%+In StockPharmaceutical Standards
CAS No.878736-61-9
Molecular FormulaC11H16N4O3S
Molecular Weight284.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(2-Methoxyethyl)-1,3-dimethyl-8-(methylthio)-3,7-dihydro-1H-purine-2,6-dione CAS 878736-61-9 chemical structure

Description

CATO manufactures 7-(2-Methoxyethyl)-1,3-dimethyl-8-(methylthio)-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.

7-(2-Methoxyethyl)-1,3-dimethyl-8-(methylthio)-3,7-dihydro-1H-purine-2,6-dione (CAS 878736-61-9) is a high-purity analytical reference standard with the molecular formula C11H16N4O3S and a molecular weight of 284.33 g/mol.

The molecular framework of 7-(2-Methoxyethyl)-1,3-dimethyl-8-(methylthio)-3,7-dihydro-1H-purine-2,6-dione (C11H16N4O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC11H16N4O3S
Molecular Weight284.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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