![5,11-Dithia-1,7-diazatricyclo[7.3.0.0,3,7]dodecane-2,8-dione structure](/static/products/7274/72744-67-3.webp)
5,11-Dithia-1,7-diazatricyclo[7.3.0.0,3,7]dodecane-2,8-dione
5,11-dithia-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione
Also Known As: Pidotimod Impurity B|Pidotimod impurity 2|5,11-Dithia-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione|5,11-dithia-1,7-diazatricyclo[7.3.0.0,3,7]dodecane-2,8-dione|(5aR,10aR)-Tetrahydrodithiazolo[3,4-a:3',4'-d]pyrazine-5,10(3H,8H)-dione|1,3,5a,6,8,10a-hexahydrodithiazolo[[?],[?]]pyrazine-5,10-dione|5,11-dithia-1,7-diazatricyclo(7.3.0.0,3,7)dodecane-2,8-dione|Tetrahydro-5H,10H-bis[1,3]thiazolo[3,4-a:3',4'-d]pyrazine-5,10-dione|951-428-8
| Molecular Formula | C8H10N2O2S2 |
|---|---|
| Molecular Weight | 230.01837 g/mol |
| LogP | 0.2 |
| Topological Polar Surface Area | 91.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 230.01837 |
| Monoisotopic Mass | 230.01837 |
| Heavy Atoms | 14 |
| Complexity | 280.0 |
Chemical Identifiers
| CAS Number | 72744-67-3 |
|---|---|
| SMILES | C1C2C(=O)N3CSCC3C(=O)N2CS1 |
| InChIKey | IBBKEOUUWVDDIT-UHFFFAOYSA-N |
Product Overview
5,11-Dithia-1,7-diazatricyclo[7.3.0.0,3,7]dodecane-2,8-dione (CAS 72744-67-3), with molecular formula C8H10N2O2S2 and molecular weight 230.01837 g/mol. IUPAC: 5,11-dithia-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione.
5,11-Dithia-1,7-diazatricyclo[7.3.0.0,3,7]dodecane-2,8-dione is a custom synthesis product. We offer services from milligram to kilogram scale.
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