![(4aR,10aS)-6,6-dimethyl-2,3,4a,5,6,7,8,9,10,10a-decahydrobenzo[g]phthalazine-1,4-dione structure](/static/products/121/1212090-05-5.webp)
(4aR,10aS)-6,6-dimethyl-2,3,4a,5,6,7,8,9,10,10a-decahydrobenzo[g]phthalazine-1,4-dione
TL;DR: (4aR,10aS)-6,6-dimethyl-2,3,4a,5,6,7,8,9,10,10a-decahydrobenzo[g]phthalazine-1,4-dione (CAS 1212090-05-5) is a chemical compound with molecular formula C14H20N2O2 and molecular weight 248.15248 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4aR,10aS)-6,6-dimethyl-3,4a,5,7,8,9,10,10a-octahydro-2H-benzo[g]phthalazine-1,4-dione
Also Known As: (4aR,10aS)-6,6-dimethyl-2,3,4a,5,6,7,8,9,10,10a-decahydrobenzo[g]phthalazine-1,4-dione, (4aR,10aS)-6,6-dimethyl-3,4a,5,7,8,9,10,10a-octahydro-2H-benzo[g]phthalazine-1,4-dione
Technical Specifications
| Molecular Formula | C14H20N2O2 |
| Molecular Weight | 248.15248 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 248.15248 Da |
| Heavy Atoms | 18 |
| Complexity | 451.0 |
| SMILES | CC1(CCCC2=C1C[C@@H]3[C@H](C2)C(=O)NNC3=O)C |
| InChIKey | BABIJJWXNCRSSX-VHSXEESVSA-N |
Chemical Property Profile of (4aR,10aS)-6,6-dimethyl-2,3,4a,5,6,7,8,9,10,10a-decahydrobenzo[g]phthalazine-1,4-dione
Property Insights of (4aR,10aS)-6,6-dimethyl-2,3,4a,5,6,7,8,9,10,10a-decahydrobenzo[g]phthalazine-1,4-dione
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4aR,10aS)-6,6-dimethyl-2,3,4a,5,6,7,8,9,10,10a-decahydrobenzo[g]phthalazine-1,4-dione. With a topological polar surface area (TPSA) of 58.2 Ų, (4aR,10aS)-6,6-dimethyl-2,3,4a,5,6,7,8,9,10,10a-decahydrobenzo[g]phthalazine-1,4-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4aR,10aS)-6,6-dimethyl-2,3,4a,5,6,7,8,9,10,10a-decahydrobenzo[g]phthalazine-1,4-dione has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (4aR,10aS)-6,6-dimethyl-2,3,4a,5,6,7,8,9,10,10a-decahydrobenzo[g]phthalazine-1,4-dione?
The CAS number of (4aR,10aS)-6,6-dimethyl-2,3,4a,5,6,7,8,9,10,10a-decahydrobenzo[g]phthalazine-1,4-dione is 1212090-05-5.
What is the molecular formula of (4aR,10aS)-6,6-dimethyl-2,3,4a,5,6,7,8,9,10,10a-decahydrobenzo[g]phthalazine-1,4-dione?
The molecular formula of (4aR,10aS)-6,6-dimethyl-2,3,4a,5,6,7,8,9,10,10a-decahydrobenzo[g]phthalazine-1,4-dione is C14H20N2O2.
What is the molecular weight of (4aR,10aS)-6,6-dimethyl-2,3,4a,5,6,7,8,9,10,10a-decahydrobenzo[g]phthalazine-1,4-dione?
The molecular weight of (4aR,10aS)-6,6-dimethyl-2,3,4a,5,6,7,8,9,10,10a-decahydrobenzo[g]phthalazine-1,4-dione is 248.15248 g/mol.
Where can I buy (4aR,10aS)-6,6-dimethyl-2,3,4a,5,6,7,8,9,10,10a-decahydrobenzo[g]phthalazine-1,4-dione?
You can request a quote for (4aR,10aS)-6,6-dimethyl-2,3,4a,5,6,7,8,9,10,10a-decahydrobenzo[g]phthalazine-1,4-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (4aR,10aS)-6,6-dimethyl-2,3,4a,5,6,7,8,9,10,10a-decahydrobenzo[g]phthalazine-1,4-dione?
Yes, CoreyChem provides custom synthesis services for (4aR,10aS)-6,6-dimethyl-2,3,4a,5,6,7,8,9,10,10a-decahydrobenzo[g]phthalazine-1,4-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.