1H,5H-Benzo(ij)quinolizin-1-one, azinobis(2,3,6,7-tetrahydro-9-methoxy-
TL;DR: 1H,5H-Benzo(ij)quinolizin-1-one, azinobis(2,3,6,7-tetrahydro-9-methoxy- (CAS 101077-33-2) is a chemical compound with molecular formula C26H30N4O2 and molecular weight 430.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-7-methoxy-N-[(E)-(7-methoxy-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-ylidene)amino]-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-imine
Also Known As: 1-Keto-9-methoxyjulolidine azine, 1H,5H-Benzo(ij)quinolizin-1-one, azinobis(2,3,6,7-tetrahydro-9-methoxy-, 1H,5H-Benzo(ij)quinolizin-1-one, 9-methoxy-2,3,6,7-tetrahydro-, azine, RefChem:1057696
| Molecular Formula | C26H30N4O2 |
|---|---|
| Molecular Weight | 430.24 g/mol |
| LogP | 4.2098 |
| Topological Polar Surface Area | 49.66 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 430.23688 |
| Heavy Atoms | 32 |
| Complexity | 1047.6322 |
Chemical Identifiers
| CAS Number | 101077-33-2 |
|---|---|
| SMILES | COC1=CC2=C3N(CC/C(=N\N=C/4\C5=CC(=CC6=C5N(CC4)CCC6)OC)/C3=C1)CCC2 |
Product Overview
1H,5H-Benzo(ij)quinolizin-1-one, azinobis(2,3,6,7-tetrahydro-9-methoxy- (CAS 101077-33-2), with molecular formula C26H30N4O2 and molecular weight 430.24 g/mol. IUPAC: (E)-7-methoxy-N-[(E)-(7-methoxy-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-ylidene)amino]-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-imine.
Chemical Property Profile of 1H,5H-Benzo(ij)quinolizin-1-one, azinobis(2,3,6,7-tetrahydro-9-methoxy-
Property Insights of 1H,5H-Benzo(ij)quinolizin-1-one, azinobis(2,3,6,7-tetrahydro-9-methoxy-
The XLogP value of 4.2098 indicates that 1H,5H-Benzo(ij)quinolizin-1-one, azinobis(2,3,6,7-tetrahydro-9-methoxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.66 Ų, 1H,5H-Benzo(ij)quinolizin-1-one, azinobis(2,3,6,7-tetrahydro-9-methoxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H,5H-Benzo(ij)quinolizin-1-one, azinobis(2,3,6,7-tetrahydro-9-methoxy- has 0 hydrogen bond donor(s) and 6 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 1H,5H-Benzo(ij)quinolizin-1-one, azinobis(2,3,6,7-tetrahydro-9-methoxy-?
The CAS number of 1H,5H-Benzo(ij)quinolizin-1-one, azinobis(2,3,6,7-tetrahydro-9-methoxy- is 101077-33-2.
What is the molecular formula of 1H,5H-Benzo(ij)quinolizin-1-one, azinobis(2,3,6,7-tetrahydro-9-methoxy-?
The molecular formula of 1H,5H-Benzo(ij)quinolizin-1-one, azinobis(2,3,6,7-tetrahydro-9-methoxy- is C26H30N4O2.
What is the molecular weight of 1H,5H-Benzo(ij)quinolizin-1-one, azinobis(2,3,6,7-tetrahydro-9-methoxy-?
The molecular weight of 1H,5H-Benzo(ij)quinolizin-1-one, azinobis(2,3,6,7-tetrahydro-9-methoxy- is 430.24 g/mol.
Where can I buy 1H,5H-Benzo(ij)quinolizin-1-one, azinobis(2,3,6,7-tetrahydro-9-methoxy-?
You can request a quote for 1H,5H-Benzo(ij)quinolizin-1-one, azinobis(2,3,6,7-tetrahydro-9-methoxy- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H,5H-Benzo(ij)quinolizin-1-one, azinobis(2,3,6,7-tetrahydro-9-methoxy-?
Yes, KEHONG BIO provides custom synthesis services for 1H,5H-Benzo(ij)quinolizin-1-one, azinobis(2,3,6,7-tetrahydro-9-methoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.