![2,3,5,6-Tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione structure](/static/products/667/66755-30-4.png)
2,3,5,6-Tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione
TL;DR: 2,3,5,6-Tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione (CAS 66755-30-4) is a chemical compound with molecular formula C12H11NO2 and molecular weight 201.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-triene-4,10-dione
Also Known As: [?]dione|julolidine-1,6-dione|J2.554.114F|tetrahydro-1h,7h-benzo[ij]quinolizine-1,7-dione|2,3,5,6-Tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione|2,3,5,6-Tetrahydro-1H,7H-benzo[ij]quinolizine-1,7-dione|2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-1,7-dione|1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-4,10-dione
| Molecular Formula | C12H11NO2 |
|---|---|
| Molecular Weight | 201.08 g/mol |
| LogP | 1.0 |
| Topological Polar Surface Area | 37.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 201.07898 |
| Heavy Atoms | 15 |
| Complexity | 285.0 |
Chemical Identifiers
| CAS Number | 66755-30-4 |
|---|---|
| SMILES | C1CN2CCC(=O)C3=CC=CC(=C32)C1=O |
| InChIKey | ZQCRPMTUZRBIFO-UHFFFAOYSA-N |
Product Overview
2,3,5,6-Tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione (CAS 66755-30-4), with molecular formula C12H11NO2 and molecular weight 201.08 g/mol. IUPAC: 1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-triene-4,10-dione.
Chemical Property Profile of 2,3,5,6-Tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione
Property Insights of 2,3,5,6-Tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3,5,6-Tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione. With a topological polar surface area (TPSA) of 37.4 Ų, 2,3,5,6-Tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3,5,6-Tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione has 0 hydrogen bond donor(s) and 3 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 2,3,5,6-Tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione?
The CAS number of 2,3,5,6-Tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione is 66755-30-4.
What is the molecular formula of 2,3,5,6-Tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione?
The molecular formula of 2,3,5,6-Tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione is C12H11NO2.
What is the molecular weight of 2,3,5,6-Tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione?
The molecular weight of 2,3,5,6-Tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione is 201.08 g/mol.
Where can I buy 2,3,5,6-Tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione?
You can request a quote for 2,3,5,6-Tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,3,5,6-Tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione?
Yes, KEHONG BIO provides custom synthesis services for 2,3,5,6-Tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.