![2,3,10,11-Tetramethoxy-8-methyl-8H-isoquino[3,2-a]isoquinoline structure](/static/products/393/39332-53-1.png)
2,3,10,11-Tetramethoxy-8-methyl-8H-isoquino[3,2-a]isoquinoline
TL;DR: 2,3,10,11-Tetramethoxy-8-methyl-8H-isoquino[3,2-a]isoquinoline (CAS 39332-53-1) is a chemical compound with molecular formula C22H23NO4 and molecular weight 365.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,3,10,11-tetramethoxy-8-methyl-8H-isoquinolino[2,1-b]isoquinoline
Also Known As: NCI60_019236, 2,3,10,11-Tetramethoxy-8-methyl-8H-isoquino[3,2-a]isoquinoline, 2,3,10,11-tetramethoxy-5-methyl-5H-6-azatetraphene, 2,3,10,11-tetramethoxy-8-methyl-8H-isoquinolino[2,1-b]isoquinoline, Dibenzo[a,g]quinolizinium,2,3,10,11-tetramethoxy-8-methyl-, chloride (1:1)
| Molecular Formula | C22H23NO4 |
|---|---|
| Molecular Weight | 365.16 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 40.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 365.16272 |
| Heavy Atoms | 27 |
| Complexity | 591.0 |
Chemical Identifiers
| CAS Number | 39332-53-1 |
|---|---|
| SMILES | CC1C2=CC(=C(C=C2C=C3N1C=CC4=CC(=C(C=C43)OC)OC)OC)OC |
| InChIKey | HXRVLYCRGOAIRA-UHFFFAOYSA-N |
Product Overview
2,3,10,11-Tetramethoxy-8-methyl-8H-isoquino[3,2-a]isoquinoline (CAS 39332-53-1), with molecular formula C22H23NO4 and molecular weight 365.16 g/mol. IUPAC: 2,3,10,11-tetramethoxy-8-methyl-8H-isoquinolino[2,1-b]isoquinoline.
Chemical Property Profile of 2,3,10,11-Tetramethoxy-8-methyl-8H-isoquino[3,2-a]isoquinoline
Property Insights of 2,3,10,11-Tetramethoxy-8-methyl-8H-isoquino[3,2-a]isoquinoline
The XLogP value of 4.2 indicates that 2,3,10,11-Tetramethoxy-8-methyl-8H-isoquino[3,2-a]isoquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.2 Ų, 2,3,10,11-Tetramethoxy-8-methyl-8H-isoquino[3,2-a]isoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3,10,11-Tetramethoxy-8-methyl-8H-isoquino[3,2-a]isoquinoline 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 2,3,10,11-Tetramethoxy-8-methyl-8H-isoquino[3,2-a]isoquinoline?
The CAS number of 2,3,10,11-Tetramethoxy-8-methyl-8H-isoquino[3,2-a]isoquinoline is 39332-53-1.
What is the molecular formula of 2,3,10,11-Tetramethoxy-8-methyl-8H-isoquino[3,2-a]isoquinoline?
The molecular formula of 2,3,10,11-Tetramethoxy-8-methyl-8H-isoquino[3,2-a]isoquinoline is C22H23NO4.
What is the molecular weight of 2,3,10,11-Tetramethoxy-8-methyl-8H-isoquino[3,2-a]isoquinoline?
The molecular weight of 2,3,10,11-Tetramethoxy-8-methyl-8H-isoquino[3,2-a]isoquinoline is 365.16 g/mol.
Where can I buy 2,3,10,11-Tetramethoxy-8-methyl-8H-isoquino[3,2-a]isoquinoline?
You can request a quote for 2,3,10,11-Tetramethoxy-8-methyl-8H-isoquino[3,2-a]isoquinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,3,10,11-Tetramethoxy-8-methyl-8H-isoquino[3,2-a]isoquinoline?
Yes, KEHONG BIO provides custom synthesis services for 2,3,10,11-Tetramethoxy-8-methyl-8H-isoquino[3,2-a]isoquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.