![5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol structure](/static/products/1230/123039-93-0.webp)
5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol
TL;DR: 5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol (CAS 123039-93-0) is a chemical compound with molecular formula C17H17NO2 and molecular weight 267.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol
Also Known As: DIHYDREXIDINE, Dihydrexidine, DHX, DIHYDREXIDINEHYDROCHLORIDE, PDSP1_000570, PDSP2_000568
| Molecular Formula | C17H17NO2 |
|---|---|
| Molecular Weight | 267.13 g/mol |
| LogP | 2.5 |
| Topological Polar Surface Area | 52.5 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 267.12592 |
| Heavy Atoms | 20 |
| Complexity | 361.0 |
Chemical Identifiers
| CAS Number | 123039-93-0 |
|---|---|
| SMILES | C1CC2=CC(=C(C=C2C3C1NCC4=CC=CC=C34)O)O |
| InChIKey | BGOQGUHWXBGXJW-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol (CAS 123039-93-0), with molecular formula C17H17NO2 and molecular weight 267.13 g/mol. IUPAC: 5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol.
Chemical Property Profile of 5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol
Property Insights of 5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol. With a topological polar surface area (TPSA) of 52.5 Ų, 5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol 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 5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol?
The CAS number of 5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol is 123039-93-0.
What is the molecular formula of 5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol?
The molecular formula of 5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol is C17H17NO2.
What is the molecular weight of 5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol?
The molecular weight of 5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol is 267.13 g/mol.
Where can I buy 5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol?
You can request a quote for 5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol?
Yes, KEHONG BIO provides custom synthesis services for 5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.