![4,4,6,9-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione structure](/static/products/4339/433955-75-0.webp)
4,4,6,9-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
TL;DR: 4,4,6,9-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione (CAS 433955-75-0) is a chemical compound with molecular formula C15H15NO2 and molecular weight 241.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5,9,11,11-tetramethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione
Also Known As: BAS 04085674, 4,4,6,9-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione, A2811/0118898, 4,4,6,9-tetramethyl-1H-pyrrolo[3,2,1-ij]quinoline-1,2(4H)-dione, 5,9,11,11-TETRAMETHYL-1-AZATRICYCLO[6.3.1.0?,(1)(2)]DODECA-4,6,8(12),9-TETRAENE-2,3-DIONE
| Molecular Formula | C15H15NO2 |
|---|---|
| Molecular Weight | 241.11 g/mol |
| LogP | 2.71982 |
| Topological Polar Surface Area | 37.38 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 241.11028 |
| Heavy Atoms | 18 |
| Complexity | 638.13885 |
Chemical Identifiers
| CAS Number | 433955-75-0 |
|---|---|
| SMILES | CC1=C2C3=C(C=C1)C(=CC(N3C(=O)C2=O)(C)C)C |
Product Overview
4,4,6,9-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione (CAS 433955-75-0), with molecular formula C15H15NO2 and molecular weight 241.11 g/mol. IUPAC: 5,9,11,11-tetramethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione.
Chemical Property Profile of 4,4,6,9-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
Property Insights of 4,4,6,9-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
The XLogP value of 2.71982 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4,4,6,9-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione. With a topological polar surface area (TPSA) of 37.38 Ų, 4,4,6,9-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4,4,6,9-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 4,4,6,9-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione?
The CAS number of 4,4,6,9-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione is 433955-75-0.
What is the molecular formula of 4,4,6,9-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione?
The molecular formula of 4,4,6,9-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione is C15H15NO2.
What is the molecular weight of 4,4,6,9-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione?
The molecular weight of 4,4,6,9-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione is 241.11 g/mol.
Where can I buy 4,4,6,9-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione?
You can request a quote for 4,4,6,9-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4,4,6,9-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione?
Yes, KEHONG BIO provides custom synthesis services for 4,4,6,9-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.