![2-Phenyl-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline structure](/static/products/883/883957-71-9.png)
2-Phenyl-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline
TL;DR: 2-Phenyl-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline (CAS 883957-71-9) is a chemical compound with molecular formula C19H15NO2 and molecular weight 289.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-phenyl-5,6-dihydro-[1,3]benzodioxolo[5,6-g]indolizine
Also Known As: 2-phenyl-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline, 2-phenyl-5,6-dihydro-[1,3]benzodioxolo[5,6-g]indolizine, 2-phenyl-5,6-dihydro-[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline
| Molecular Formula | C19H15NO2 |
|---|---|
| Molecular Weight | 289.11 g/mol |
| LogP | 4.1069 |
| Topological Polar Surface Area | 23.39 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 289.1103 |
| Heavy Atoms | 22 |
| Complexity | 864.6417 |
Chemical Identifiers
| CAS Number | 883957-71-9 |
|---|---|
| SMILES | C1CN2C=C(C=C2C3=CC4=C(C=C31)OCO4)C5=CC=CC=C5 |
Product Overview
2-Phenyl-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline (CAS 883957-71-9), with molecular formula C19H15NO2 and molecular weight 289.11 g/mol. IUPAC: 2-phenyl-5,6-dihydro-[1,3]benzodioxolo[5,6-g]indolizine.
Chemical Property Profile of 2-Phenyl-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline
Property Insights of 2-Phenyl-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline
The XLogP value of 4.1069 indicates that 2-Phenyl-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.39 Ų, 2-Phenyl-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenyl-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline 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 2-Phenyl-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline?
The CAS number of 2-Phenyl-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline is 883957-71-9.
What is the molecular formula of 2-Phenyl-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline?
The molecular formula of 2-Phenyl-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline is C19H15NO2.
What is the molecular weight of 2-Phenyl-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline?
The molecular weight of 2-Phenyl-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline is 289.11 g/mol.
Where can I buy 2-Phenyl-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline?
You can request a quote for 2-Phenyl-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Phenyl-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline?
Yes, KEHONG BIO provides custom synthesis services for 2-Phenyl-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.