4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline
TL;DR: 4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline (CAS 72499-66-2) is a chemical compound with molecular formula C18H12N2O2 and molecular weight 288.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
9-methoxy-20-oxa-4,10-diazapentacyclo[11.7.0.03,11.04,8.014,19]icosa-1,3(11),5,7,9,12,14,16,18-nonaene
Also Known As: methoxy[?], 4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline, 4-Methoxy[1]benzofuro[3,2-g]pyrrolo[1,2-a]quinoxaline, 4-methoxy-benzo[4,5]furo[3,2-g]pyrrolo[1,2-a]quinoxaline, BENZOFURO(3,2-G)PYRROLO(1,2-A)QUINOXALINE, 4-METHOXY-
| Molecular Formula | C18H12N2O2 |
|---|---|
| Molecular Weight | 288.09 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 39.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 288.08987 |
| Heavy Atoms | 22 |
| Complexity | 431.0 |
Chemical Identifiers
| CAS Number | 72499-66-2 |
|---|---|
| SMILES | COC1=NC2=C(C=C3C(=C2)C4=CC=CC=C4O3)N5C1=CC=C5 |
| InChIKey | GUAPUPBBDHPSKA-UHFFFAOYSA-N |
Product Overview
4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline (CAS 72499-66-2), with molecular formula C18H12N2O2 and molecular weight 288.09 g/mol. IUPAC: 9-methoxy-20-oxa-4,10-diazapentacyclo[11.7.0.03,11.04,8.014,19]icosa-1,3(11),5,7,9,12,14,16,18-nonaene.
Chemical Property Profile of 4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline
Property Insights of 4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline
The XLogP value of 4.9 indicates that 4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.7 Ų, 4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline has 0 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 4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline?
The CAS number of 4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline is 72499-66-2.
What is the molecular formula of 4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline?
The molecular formula of 4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline is C18H12N2O2.
What is the molecular weight of 4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline?
The molecular weight of 4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline is 288.09 g/mol.
Where can I buy 4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline?
You can request a quote for 4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline?
Yes, KEHONG BIO provides custom synthesis services for 4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.