![6-(2-(4-chlorophenoxy)ethyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline structure](/static/products/896/896808-72-3.png)
6-(2-(4-chlorophenoxy)ethyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline
TL;DR: 6-(2-(4-chlorophenoxy)ethyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline (CAS 896808-72-3) is a chemical compound with molecular formula C23H18ClN3O2 and molecular weight 403.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-[2-(4-chlorophenoxy)ethyl]-9-methoxyindolo[3,2-b]quinoxaline
Also Known As: 6-[2-(4-chlorophenoxy)ethyl]-9-methoxyindolo[3,2-b]quinoxaline, 6-(2-(4-chlorophenoxy)ethyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline, 6-[2-(4-chlorophenoxy)ethyl]-9-methoxy-6H-indolo[2,3-b]quinoxaline
| Molecular Formula | C23H18ClN3O2 |
|---|---|
| Molecular Weight | 403.11 g/mol |
| LogP | 5.4787 |
| Topological Polar Surface Area | 49.17 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 403.10876 |
| Heavy Atoms | 29 |
| Complexity | 1329.3181 |
Chemical Identifiers
| CAS Number | 896808-72-3 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCOC5=CC=C(C=C5)Cl |
Product Overview
6-(2-(4-chlorophenoxy)ethyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline (CAS 896808-72-3), with molecular formula C23H18ClN3O2 and molecular weight 403.11 g/mol. IUPAC: 6-[2-(4-chlorophenoxy)ethyl]-9-methoxyindolo[3,2-b]quinoxaline.
Chemical Property Profile of 6-(2-(4-chlorophenoxy)ethyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline
Property Insights of 6-(2-(4-chlorophenoxy)ethyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline
The XLogP value of 5.4787 indicates that 6-(2-(4-chlorophenoxy)ethyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.17 Ų, 6-(2-(4-chlorophenoxy)ethyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(2-(4-chlorophenoxy)ethyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 6-(2-(4-chlorophenoxy)ethyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline?
The CAS number of 6-(2-(4-chlorophenoxy)ethyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline is 896808-72-3.
What is the molecular formula of 6-(2-(4-chlorophenoxy)ethyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline?
The molecular formula of 6-(2-(4-chlorophenoxy)ethyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline is C23H18ClN3O2.
What is the molecular weight of 6-(2-(4-chlorophenoxy)ethyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline?
The molecular weight of 6-(2-(4-chlorophenoxy)ethyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline is 403.11 g/mol.
Where can I buy 6-(2-(4-chlorophenoxy)ethyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline?
You can request a quote for 6-(2-(4-chlorophenoxy)ethyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-(2-(4-chlorophenoxy)ethyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline?
Yes, KEHONG BIO provides custom synthesis services for 6-(2-(4-chlorophenoxy)ethyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.