8-Iodo-2-(methylthio)pyrido[4,3-d]pyrimidin-5(6H)-one CAS 1562987-77-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1562987-77-2
Molecular FormulaC8H6IN3OS
Molecular Weight319.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Iodo-2-(methylthio)pyrido[4,3-d]pyrimidin-5(6H)-one CAS 1562987-77-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 319.12 g/mol gives 8-Iodo-2-(methylthio)pyrido[4,3-d]pyrimidin-5(6H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-Iodo-2-(methylthio)pyrido[4,3-d]pyrimidin-5(6H)-one (CAS 1562987-77-2), molecular formula C8H6IN3OS and molecular weight 319.12 g/mol, is a CATO reference standard with documented purity and traceability.

8-Iodo-2-(methylthio)pyrido[4,3-d]pyrimidin-5(6H)-one (C8H6IN3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H6IN3OS
Molecular Weight319.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentI-containing
Nitrogen Atoms3
Sulfur Atoms1

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