9,9'-Bi-1H,5H-benzo(ij)quinolizine, 2,2',3,3',6,6',7,7'-octahydro-
TL;DR: 9,9'-Bi-1H,5H-benzo(ij)quinolizine, 2,2',3,3',6,6',7,7'-octahydro- (CAS 33131-88-3) is a chemical compound with molecular formula C24H28N2 and molecular weight 344.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene
Also Known As: Phenethylamine, N,N-dimethyl-beta-isopentyl-, 9,9'-Bi-1H,5H-benzo(ij)quinolizine, 2,2',3,3',6,6',7,7'-octahydro-, 9,9'-Bi-1H,5H-benzo[ij]quinolizine, 2,2',3,3',6,6',7,7'-octahydro-, 2,2',3,3',6,6',7,7'-octahydro-1H,1'H,5H,5'H-9,9'-bipyrido[3,2,1-ij]quinoline, 2,2 ,3,3 ,6,6 ,7,7 -Octahydro-9,9 -bi[1H,5H-benzo[ij]quinolizine]
| Molecular Formula | C24H28N2 |
|---|---|
| Molecular Weight | 344.23 g/mol |
| LogP | 5.4 |
| Topological Polar Surface Area | 6.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 344.22525 |
| Heavy Atoms | 26 |
| Complexity | 432.0 |
Chemical Identifiers
| CAS Number | 33131-88-3 |
|---|---|
| SMILES | C1CC2=CC(=CC3=C2N(C1)CCC3)C4=CC5=C6C(=C4)CCCN6CCC5 |
| InChIKey | CVZLXVKMNPLZLR-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
9,9'-Bi-1H,5H-benzo(ij)quinolizine, 2,2',3,3',6,6',7,7'-octahydro- (CAS 33131-88-3), with molecular formula C24H28N2 and molecular weight 344.23 g/mol. IUPAC: 7-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene.
Chemical Property Profile of 9,9'-Bi-1H,5H-benzo(ij)quinolizine, 2,2',3,3',6,6',7,7'-octahydro-
Property Insights of 9,9'-Bi-1H,5H-benzo(ij)quinolizine, 2,2',3,3',6,6',7,7'-octahydro-
The XLogP value of 5.4 indicates that 9,9'-Bi-1H,5H-benzo(ij)quinolizine, 2,2',3,3',6,6',7,7'-octahydro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, 9,9'-Bi-1H,5H-benzo(ij)quinolizine, 2,2',3,3',6,6',7,7'-octahydro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9,9'-Bi-1H,5H-benzo(ij)quinolizine, 2,2',3,3',6,6',7,7'-octahydro- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 9,9'-Bi-1H,5H-benzo(ij)quinolizine, 2,2',3,3',6,6',7,7'-octahydro-?
The CAS number of 9,9'-Bi-1H,5H-benzo(ij)quinolizine, 2,2',3,3',6,6',7,7'-octahydro- is 33131-88-3.
What is the molecular formula of 9,9'-Bi-1H,5H-benzo(ij)quinolizine, 2,2',3,3',6,6',7,7'-octahydro-?
The molecular formula of 9,9'-Bi-1H,5H-benzo(ij)quinolizine, 2,2',3,3',6,6',7,7'-octahydro- is C24H28N2.
What is the molecular weight of 9,9'-Bi-1H,5H-benzo(ij)quinolizine, 2,2',3,3',6,6',7,7'-octahydro-?
The molecular weight of 9,9'-Bi-1H,5H-benzo(ij)quinolizine, 2,2',3,3',6,6',7,7'-octahydro- is 344.23 g/mol.
Where can I buy 9,9'-Bi-1H,5H-benzo(ij)quinolizine, 2,2',3,3',6,6',7,7'-octahydro-?
You can request a quote for 9,9'-Bi-1H,5H-benzo(ij)quinolizine, 2,2',3,3',6,6',7,7'-octahydro- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 9,9'-Bi-1H,5H-benzo(ij)quinolizine, 2,2',3,3',6,6',7,7'-octahydro-?
Yes, KEHONG BIO provides custom synthesis services for 9,9'-Bi-1H,5H-benzo(ij)quinolizine, 2,2',3,3',6,6',7,7'-octahydro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.