![(1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone structure](/static/products/1577/15774-55-7.webp)
(1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
TL;DR: (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone (CAS 15774-55-7) is a chemical compound with molecular formula C9H8N2O4 and molecular weight 208.0484 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
Also Known As: (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone, (3aR,3bS,6aS,7aR)-Tetrahydro-1H-cyclopenta[1,2-c:3,4-c']dipyrrole-1,3,4,6(2H,3aH,5H)-tetrone
Technical Specifications
| Molecular Formula | C9H8N2O4 |
| Molecular Weight | 208.0484 g/mol |
| XLogP | -2.0 |
| Topological Polar Surface Area (TPSA) | 92.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 208.0484 Da |
| Heavy Atoms | 15 |
| Complexity | 378.0 |
| SMILES | C1[C@@H]2[C@H]([C@@H]3[C@H]1C(=O)NC3=O)C(=O)NC2=O |
| InChIKey | AMJZQQATTVRDKU-VERZDPOYSA-N |
Chemical Property Profile of (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
Property Insights of (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
The XLogP value of -2.0 indicates that (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 92.3 Ų falls within the moderate polarity range, balancing permeability and solubility for (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone. Following Lipinski's Rule of Five, (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone?
The CAS number of (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone is 15774-55-7.
What is the molecular formula of (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone?
The molecular formula of (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone is C9H8N2O4.
What is the molecular weight of (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone?
The molecular weight of (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone is 208.0484 g/mol.
Where can I buy (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone?
You can request a quote for (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone?
Yes, CoreyChem provides custom synthesis services for (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.