5,7-Ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol
TL;DR: 5,7-Ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol (CAS 77502-64-8) is a chemical compound with molecular formula C19H25NO and molecular weight 283.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1S,9S,16S,17R)-1,7,16-trimethyl-4-azatetracyclo[7.6.2.04,17.010,15]heptadeca-6,10(15),11,13-tetraen-13-ol
Also Known As: Ehtmbhq, 5,7-Ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol, (1S,9S,16S,17R)-1,7,16-trimethyl-4-azatetracyclo[7.6.2.04,17.010,15]heptadeca-6,10(15),11,13-tetraen-13-ol, 5,7-Ethano-5H-naphth(2,1-b)azepin-9-ol, 1,4,5a,6,7,11b-hexahydro-2,6,7-trimethyl-, (5alpha,5abeta,6beta,7alpha,11bbeta)-, 2,6,7-Trimethyl-1,4,5a,6,7,11b-hexahydro-5,7-ethanonaphtho[2,1-b]azepin-9-ol
| Molecular Formula | C19H25NO |
|---|---|
| Molecular Weight | 283.19 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 283.1936 |
| Heavy Atoms | 21 |
| Complexity | 458.0 |
Chemical Identifiers
| CAS Number | 77502-64-8 |
|---|---|
| SMILES | C[C@@H]1[C@@H]2[C@H]3CC(=CCN2CC[C@@]1(C4=C3C=CC(=C4)O)C)C |
| InChIKey | YMYFLJGPESRVIG-HQJJXPTPSA-N |
Product Overview
5,7-Ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol (CAS 77502-64-8), with molecular formula C19H25NO and molecular weight 283.19 g/mol. IUPAC: (1S,9S,16S,17R)-1,7,16-trimethyl-4-azatetracyclo[7.6.2.04,17.010,15]heptadeca-6,10(15),11,13-tetraen-13-ol.
Chemical Property Profile of 5,7-Ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol
Property Insights of 5,7-Ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol
The XLogP value of 3.6 indicates that 5,7-Ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, 5,7-Ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,7-Ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol 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 5,7-Ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol?
The CAS number of 5,7-Ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol is 77502-64-8.
What is the molecular formula of 5,7-Ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol?
The molecular formula of 5,7-Ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol is C19H25NO.
What is the molecular weight of 5,7-Ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol?
The molecular weight of 5,7-Ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol is 283.19 g/mol.
Where can I buy 5,7-Ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol?
You can request a quote for 5,7-Ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5,7-Ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol?
Yes, KEHONG BIO provides custom synthesis services for 5,7-Ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.