![Dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy- structure](/static/products/2860/286000-57-5.webp)
Dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy-
TL;DR: Dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy- (CAS 286000-57-5) is a chemical compound with molecular formula C21H22NO4+ and molecular weight 352.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3,4,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
Also Known As: J1.407.119I, 5,6-Dihydro-3,4,10,11-tetramethoxydibenzo[a,g]quinolizinium, dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy-, 2,3,9,10-tetramethoxy-7,8-dihydro-6lambda5-azatetraphen-6-ylium, 3,4,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
| Molecular Formula | C21H22NO4+ |
|---|---|
| Molecular Weight | 352.15 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 40.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 352.15488 |
| Heavy Atoms | 26 |
| Complexity | 475.0 |
Chemical Identifiers
| CAS Number | 286000-57-5 |
|---|---|
| SMILES | COC1=C(C2=C(C=C1)C3=CC4=CC(=C(C=C4C=[N+]3CC2)OC)OC)OC |
| InChIKey | HGWXXBABBKZKDT-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy- (CAS 286000-57-5), with molecular formula C21H22NO4+ and molecular weight 352.15 g/mol. IUPAC: 3,4,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium.
Chemical Property Profile of Dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy-
Property Insights of Dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy-
The XLogP value of 3.7 indicates that Dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.8 Ų, Dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy- has 0 hydrogen bond donor(s) and 4 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 Dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy-?
The CAS number of Dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy- is 286000-57-5.
What is the molecular formula of Dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy-?
The molecular formula of Dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy- is C21H22NO4+.
What is the molecular weight of Dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy-?
The molecular weight of Dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy- is 352.15 g/mol.
Where can I buy Dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy-?
You can request a quote for Dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy-?
Yes, KEHONG BIO provides custom synthesis services for Dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.