1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide
TL;DR: 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide (CAS 101077-31-0) is a chemical compound with molecular formula C14H18BrNO2 and molecular weight 311.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl acetate;hydrobromide
Also Known As: 9-Acetoxyjulolidine hydrobromide, 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide, 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol acetate hydrobromide, 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl acetate--hydrogen bromide (1/1), RefChem:236831
| Molecular Formula | C14H18BrNO2 |
|---|---|
| Molecular Weight | 311.05 g/mol |
| LogP | 2.8886 |
| Topological Polar Surface Area | 29.54 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 311.0521 |
| Heavy Atoms | 18 |
| Complexity | 441.85696 |
Chemical Identifiers
| CAS Number | 101077-31-0 |
|---|---|
| SMILES | CC(=O)OC1=CC2=C3C(=C1)CCCN3CCC2.Br |
Product Overview
1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide (CAS 101077-31-0), with molecular formula C14H18BrNO2 and molecular weight 311.05 g/mol. IUPAC: 1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl acetate;hydrobromide.
Chemical Property Profile of 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide
Property Insights of 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide
The XLogP value of 2.8886 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide. With a topological polar surface area (TPSA) of 29.54 Ų, 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide has 0 hydrogen bond donor(s) and 3 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-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide?
The CAS number of 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide is 101077-31-0.
What is the molecular formula of 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide?
The molecular formula of 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide is C14H18BrNO2.
What is the molecular weight of 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide?
The molecular weight of 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide is 311.05 g/mol.
Where can I buy 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide?
You can request a quote for 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide 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-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide?
Yes, KEHONG BIO provides custom synthesis services for 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.