1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro-
TL;DR: 1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro- (CAS 101359-27-7) is a chemical compound with molecular formula C12H15NO and molecular weight 189.12 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-4-ol
Also Known As: 1-Hydroxyjulolidine, hydroxyjulolidine, 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-1-ol, 1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro-, 2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinolin-1-ol
| Molecular Formula | C12H15NO |
|---|---|
| Molecular Weight | 189.12 g/mol |
| LogP | 1.7 |
| Topological Polar Surface Area | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 189.11537 |
| Heavy Atoms | 14 |
| Complexity | 218.0 |
Chemical Identifiers
| CAS Number | 101359-27-7 |
|---|---|
| SMILES | C1CC2=C3C(=CC=C2)C(CCN3C1)O |
| InChIKey | YAGQZWWICSYHMR-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro- (CAS 101359-27-7), with molecular formula C12H15NO and molecular weight 189.12 g/mol. IUPAC: 1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-ol.
Chemical Property Profile of 1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro-
Property Insights of 1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro-
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro-. With a topological polar surface area (TPSA) of 23.5 Ų, 1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro- has 1 hydrogen bond donor(s) and 2 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-ol, 2,3,6,7-tetrahydro-?
The CAS number of 1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro- is 101359-27-7.
What is the molecular formula of 1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro-?
The molecular formula of 1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro- is C12H15NO.
What is the molecular weight of 1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro-?
The molecular weight of 1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro- is 189.12 g/mol.
Where can I buy 1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro-?
You can request a quote for 1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro- 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-ol, 2,3,6,7-tetrahydro-?
Yes, KEHONG BIO provides custom synthesis services for 1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.