≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504765581 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504765581 |
| Sonrisas canónicas | C1=CC=C(C=C1)C2=NC3=C(NC(=S)NC3=O)N=C2C4=CC=CC=C4 |
| IUPAC Name | 6,7-diphenyl-2-sulfanylidene-1H-pteridin-4-one |
| InChIKey | GSRTWXVBHGOUBU-UHFFFAOYSA-N |
| INCHI | 1S/C18H12N4OS/c23-17-15-16(21-18(24)22-17)20-14(12-9-5-2-6-10-12)13(19-15)11-7-3-1-4-8-11/h1-10H,(H2,20,21,22,23,24) |
| Isómeros SMILES | C1=CC=C(C=C1)C2=NC3=C(NC(=S)NC3=O)N=C2C4=CC=CC=C4 |
| PubChem CID | 10688007 |
| Peso molecular | 332.38 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Pteridines and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pteridines and derivatives |
| Alternative Parents | Pyrimidones Pyrimidinethiones 2-Thiopyrimidines Pyrazines Benzene and substituted derivatives Vinylogous amides Heteroaromatic compounds Thioureas Lactams Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Pteridine - 2-thiopyrimidine - Thiopyrimidine - Pyrimidone - Pyrimidinethione - Monocyclic benzene moiety - Pyrazine - Benzenoid - Pyrimidine - Heteroaromatic compound - Vinylogous amide - Lactam - Thiourea - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as pteridines and derivatives. These are polycyclic aromatic compounds containing a pteridine moiety, which consists of a pyrimidine fused to a pyrazine ring to form pyrimido(4,5-b)pyrazine. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 F2306381 | Certificate of Analysis | Mar 18, 2026 | S287286 |
| F2306382 | Certificate of Analysis | Mar 18, 2026 | S287286 |
| F2306383 | Certificate of Analysis | Mar 18, 2026 | S287286 |
| F2306384 | Certificate of Analysis | Mar 18, 2026 | S287286 |
| F2306385 | Certificate of Analysis | Mar 18, 2026 | S287286 |
| F2306386 | Certificate of Analysis | Mar 18, 2026 | S287286 |
| F2306387 | Certificate of Analysis | Mar 18, 2026 | S287286 |
| F2306388 | Certificate of Analysis | Mar 18, 2026 | S287286 |
| F2306389 | Certificate of Analysis | Mar 18, 2026 | S287286 |
| Solubilidad | Solvent:DMSO, Max Conc. mg/mL: 33.44, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 6.69, Max Conc. mM: 20 |
|---|---|
| Sensibilidad | Heat Sensitive |
| Punto de fusión (°C) | 209 °C |
| Peso molecular | 332.400 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 332.073 Da |
| Monoisotopic Mass | 332.073 Da |
| Topological Polar Surface Area | 99.000 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 487.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
