![1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]- structure](/static/products/121/1212093-34-9.png)
1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]-
TL;DR: 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]- (CAS 1212093-34-9) is a chemical compound with molecular formula C18H20N2O3 and molecular weight 312.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
11-[3-(furan-2-yl)propanoyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
Also Known As: 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]-
| Molecular Formula | C18H20N2O3 |
|---|---|
| Molecular Weight | 312.15 g/mol |
| LogP | 1.1 |
| Topological Polar Surface Area | 53.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 312.1474 |
| Heavy Atoms | 23 |
| Complexity | 569.0 |
Chemical Identifiers
| CAS Number | 1212093-34-9 |
|---|---|
| SMILES | C1C2CN(CC1C3=CC=CC(=O)N3C2)C(=O)CCC4=CC=CO4 |
| InChIKey | JXACSEVZWOADEB-UHFFFAOYSA-N |
Product Overview
1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]- (CAS 1212093-34-9), with molecular formula C18H20N2O3 and molecular weight 312.15 g/mol. IUPAC: 11-[3-(furan-2-yl)propanoyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one.
Chemical Property Profile of 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]-
Property Insights of 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]-
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]-. With a topological polar surface area (TPSA) of 53.8 Ų, 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]- 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 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]-?
The CAS number of 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]- is 1212093-34-9.
What is the molecular formula of 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]-?
The molecular formula of 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]- is C18H20N2O3.
What is the molecular weight of 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]-?
The molecular weight of 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]- is 312.15 g/mol.
Where can I buy 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]-?
You can request a quote for 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]-?
Yes, KEHONG BIO provides custom synthesis services for 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.