![2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol structure](/static/products/635/63537-67-7.png)
2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol
TL;DR: 2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol (CAS 63537-67-7) is a chemical compound with molecular formula C20H8Br4N2O2 and molecular weight 623.73 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6,8,17,19-tetrabromo-16-hydroxy-2,13-diazapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),3,6,8,10,12,15(20),16,18,21-decaen-5-one
Also Known As: EINECS 264-301-0, 2,4,9,11-tetrabromodibenzo[a,h]phenazine-1,8-diol, 2,4,9,11-Tetrabromodibenzo(a,h)phenazine-1,8-diol, Dibenzo[a,h]phenazine-1,8-diol,2,4,9,11-tetrabromo-, 2,4,9,11-Tetrabromo-8-hydroxydibenzo[a,h]phenazin-1(14H)-one
| Molecular Formula | C20H8Br4N2O2 |
|---|---|
| Molecular Weight | 623.73 g/mol |
| LogP | 7.1383 |
| Topological Polar Surface Area | 65.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 623.73193 |
| Heavy Atoms | 28 |
| Complexity | 1543.4739 |
Chemical Identifiers
| CAS Number | 63537-67-7 |
|---|---|
| SMILES | C1=CC2=C(C3=C1C(=CC(=C3O)Br)Br)N=C4C=CC5=C(C=C(C(=O)C5=C4N2)Br)Br |
Product Overview
2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol (CAS 63537-67-7), with molecular formula C20H8Br4N2O2 and molecular weight 623.73 g/mol. IUPAC: 6,8,17,19-tetrabromo-16-hydroxy-2,13-diazapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),3,6,8,10,12,15(20),16,18,21-decaen-5-one.
Chemical Property Profile of 2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol
Property Insights of 2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol
The XLogP value of 7.1383 indicates that 2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.98 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol. Following Lipinski's Rule of Five, 2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol?
The CAS number of 2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol is 63537-67-7.
What is the molecular formula of 2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol?
The molecular formula of 2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol is C20H8Br4N2O2.
What is the molecular weight of 2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol?
The molecular weight of 2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol is 623.73 g/mol.
Where can I buy 2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol?
You can request a quote for 2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol?
Yes, KEHONG BIO provides custom synthesis services for 2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.