![6-Hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one structure](/static/products/7234/7234-89-1.webp)
6-Hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one
TL;DR: 6-Hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one (CAS 7234-89-1) is a chemical compound with molecular formula C20H24O3 and molecular weight 312.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one
Also Known As: 1,2,4,5,6,6a,7,11b-Octahydro-6-hydroxy-9-methoxy-6,11b-dimethyl-3H-benz[de]anthracen-3-one, 6-hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one, 1,2,4,5,6,6a,7,11b-Octahydro-6-hydroxy-9-methoxy-6,11b-dimethyl(3H)benz[de]anthracen-3-one, 10-hydroxy-5-methoxy-1,10-dimethyltetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,13(17)-tetraen-14-one, 6-Hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6,6a,7,11b-octahydro-3H-benzo[de]anthracen-3-one
| Molecular Formula | C20H24O3 |
|---|---|
| Molecular Weight | 312.17 g/mol |
| LogP | 2.5 |
| Topological Polar Surface Area | 46.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 312.17255 |
| Heavy Atoms | 23 |
| Complexity | 565.0 |
Chemical Identifiers
| CAS Number | 7234-89-1 |
|---|---|
| SMILES | CC1(CCC2=C3C1CC4=C(C3(CCC2=O)C)C=CC(=C4)OC)O |
| InChIKey | ZGXVXNYUZXIURY-UHFFFAOYSA-N |
Product Overview
6-Hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one (CAS 7234-89-1), with molecular formula C20H24O3 and molecular weight 312.17 g/mol. IUPAC: 6-hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one.
Chemical Property Profile of 6-Hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one
Property Insights of 6-Hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one. With a topological polar surface area (TPSA) of 46.5 Ų, 6-Hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one has 1 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-Hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one?
The CAS number of 6-Hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one is 7234-89-1.
What is the molecular formula of 6-Hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one?
The molecular formula of 6-Hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one is C20H24O3.
What is the molecular weight of 6-Hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one?
The molecular weight of 6-Hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one is 312.17 g/mol.
Where can I buy 6-Hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one?
You can request a quote for 6-Hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-Hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one?
Yes, KEHONG BIO provides custom synthesis services for 6-Hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.