5,6,12,12a-tetrahydro-8H-benzodioxolofuroquinolizin-9(11H)-o
TL;DR: 5,6,12,12a-tetrahydro-8H-benzodioxolofuroquinolizin-9(11H)-o (CAS 71622-29-2) is a chemical compound with molecular formula C16H15NO4 and molecular weight 285.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5,7,17-trioxa-13-azapentacyclo[11.7.0.02,10.04,8.015,19]icosa-2,4(8),9,15(19)-tetraen-16-one
Also Known As: 5,6,12,12a-tetrahydro-8H-benzodioxolofuroquinolizin-9(11H)-o, 5,7,17-Trioxa-13-azapentacyclo[11.7.0.02,10.04,8.015,19]icosa-2,4(8),9,15(19)-tetraen-16-one, 5,6,8,11,12,12a-Hexahydro-9H-1,3-benzodioxolo[5,6-a]furo[3,4-g]quinolizin-9-one, 5,6,8,11,12,12a-Hexahydro-2H,9H-[1,3]dioxolo[4,5-g]furo[3',4':4,5]pyrido[2,1-a]isoquinolin-9-one
| Molecular Formula | C16H15NO4 |
|---|---|
| Molecular Weight | 285.10 g/mol |
| LogP | 1.0 |
| Topological Polar Surface Area | 48.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 285.1001 |
| Heavy Atoms | 21 |
| Complexity | 516.0 |
Chemical Identifiers
| CAS Number | 71622-29-2 |
|---|---|
| SMILES | C1CN2CC3=C(CC2C4=CC5=C(C=C41)OCO5)COC3=O |
| InChIKey | FICDUZYXFXWTCZ-UHFFFAOYSA-N |
Product Overview
5,6,12,12a-tetrahydro-8H-benzodioxolofuroquinolizin-9(11H)-o (CAS 71622-29-2), with molecular formula C16H15NO4 and molecular weight 285.10 g/mol. IUPAC: 5,7,17-trioxa-13-azapentacyclo[11.7.0.02,10.04,8.015,19]icosa-2,4(8),9,15(19)-tetraen-16-one.
Chemical Property Profile of 5,6,12,12a-tetrahydro-8H-benzodioxolofuroquinolizin-9(11H)-o
Property Insights of 5,6,12,12a-tetrahydro-8H-benzodioxolofuroquinolizin-9(11H)-o
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5,6,12,12a-tetrahydro-8H-benzodioxolofuroquinolizin-9(11H)-o. With a topological polar surface area (TPSA) of 48.0 Ų, 5,6,12,12a-tetrahydro-8H-benzodioxolofuroquinolizin-9(11H)-o exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,6,12,12a-tetrahydro-8H-benzodioxolofuroquinolizin-9(11H)-o has 0 hydrogen bond donor(s) and 5 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 5,6,12,12a-tetrahydro-8H-benzodioxolofuroquinolizin-9(11H)-o?
The CAS number of 5,6,12,12a-tetrahydro-8H-benzodioxolofuroquinolizin-9(11H)-o is 71622-29-2.
What is the molecular formula of 5,6,12,12a-tetrahydro-8H-benzodioxolofuroquinolizin-9(11H)-o?
The molecular formula of 5,6,12,12a-tetrahydro-8H-benzodioxolofuroquinolizin-9(11H)-o is C16H15NO4.
What is the molecular weight of 5,6,12,12a-tetrahydro-8H-benzodioxolofuroquinolizin-9(11H)-o?
The molecular weight of 5,6,12,12a-tetrahydro-8H-benzodioxolofuroquinolizin-9(11H)-o is 285.10 g/mol.
Where can I buy 5,6,12,12a-tetrahydro-8H-benzodioxolofuroquinolizin-9(11H)-o?
You can request a quote for 5,6,12,12a-tetrahydro-8H-benzodioxolofuroquinolizin-9(11H)-o directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5,6,12,12a-tetrahydro-8H-benzodioxolofuroquinolizin-9(11H)-o?
Yes, KEHONG BIO provides custom synthesis services for 5,6,12,12a-tetrahydro-8H-benzodioxolofuroquinolizin-9(11H)-o and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.