![1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-(2,2-dimethyl-4-oxanylcarbonyl)- structure](/static/products/956/956818-35-2.png)
1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-(2,2-dimethyl-4-oxanylcarbonyl)-
TL;DR: 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-(2,2-dimethyl-4-oxanylcarbonyl)- (CAS 956818-35-2) is a chemical compound with molecular formula C19H26N2O3 and molecular weight 330.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
11-(2,2-dimethyloxane-4-carbonyl)-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-(2,2-dimethyl-4-oxanylcarbonyl)-
| Molecular Formula | C19H26N2O3 |
|---|---|
| Molecular Weight | 330.19 g/mol |
| LogP | 1.0 |
| Topological Polar Surface Area | 49.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 330.19434 |
| Heavy Atoms | 24 |
| Complexity | 622.0 |
Chemical Identifiers
| CAS Number | 956818-35-2 |
|---|---|
| SMILES | CC1(CC(CCO1)C(=O)N2CC3CC(C2)C4=CC=CC(=O)N4C3)C |
| InChIKey | QHHWCSVBSCFMCZ-UHFFFAOYSA-N |
Product Overview
1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-(2,2-dimethyl-4-oxanylcarbonyl)- (CAS 956818-35-2), with molecular formula C19H26N2O3 and molecular weight 330.19 g/mol. IUPAC: 11-(2,2-dimethyloxane-4-carbonyl)-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-(2,2-dimethyl-4-oxanylcarbonyl)-
Property Insights of 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-(2,2-dimethyl-4-oxanylcarbonyl)-
The XLogP value of 1.0 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-(2,2-dimethyl-4-oxanylcarbonyl)-. With a topological polar surface area (TPSA) of 49.9 Ų, 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-(2,2-dimethyl-4-oxanylcarbonyl)- 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-(2,2-dimethyl-4-oxanylcarbonyl)- 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-(2,2-dimethyl-4-oxanylcarbonyl)-?
The CAS number of 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-(2,2-dimethyl-4-oxanylcarbonyl)- is 956818-35-2.
What is the molecular formula of 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-(2,2-dimethyl-4-oxanylcarbonyl)-?
The molecular formula of 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-(2,2-dimethyl-4-oxanylcarbonyl)- is C19H26N2O3.
What is the molecular weight of 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-(2,2-dimethyl-4-oxanylcarbonyl)-?
The molecular weight of 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-(2,2-dimethyl-4-oxanylcarbonyl)- is 330.19 g/mol.
Where can I buy 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-(2,2-dimethyl-4-oxanylcarbonyl)-?
You can request a quote for 1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-(2,2-dimethyl-4-oxanylcarbonyl)- 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-(2,2-dimethyl-4-oxanylcarbonyl)-?
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-(2,2-dimethyl-4-oxanylcarbonyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.