6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline
TL;DR: 6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline (CAS 87657-14-5) is a chemical compound with molecular formula C13H17NO2 and molecular weight 219.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(4aS,10aS)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline-6,8-diol
Also Known As: 6,8-Dobq, 6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline, (4aS,10aS)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline-6,8-diol, 6,8-dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo quinoline, Benzo(g)quinoline-6,8-diol, 1,2,3,4,4a,5,10,10a-octahydro-, trans-
| Molecular Formula | C13H17NO2 |
|---|---|
| Molecular Weight | 219.13 g/mol |
| LogP | 1.9 |
| Topological Polar Surface Area | 52.5 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 219.12593 |
| Heavy Atoms | 16 |
| Complexity | 258.0 |
Chemical Identifiers
| CAS Number | 87657-14-5 |
|---|---|
| SMILES | C1C[C@H]2CC3=C(C[C@@H]2NC1)C=C(C=C3O)O |
| InChIKey | DNVLPKQKAWFYMY-UFBFGSQYSA-N |
Product Overview
6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline (CAS 87657-14-5), with molecular formula C13H17NO2 and molecular weight 219.13 g/mol. IUPAC: (4aS,10aS)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline-6,8-diol.
Chemical Property Profile of 6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline
Property Insights of 6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline. With a topological polar surface area (TPSA) of 52.5 Ų, 6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline has 3 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 6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline?
The CAS number of 6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline is 87657-14-5.
What is the molecular formula of 6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline?
The molecular formula of 6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline is C13H17NO2.
What is the molecular weight of 6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline?
The molecular weight of 6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline is 219.13 g/mol.
Where can I buy 6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline?
You can request a quote for 6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline?
Yes, KEHONG BIO provides custom synthesis services for 6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.