![1,2,3,9,10-pentamethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione structure](/static/products/370/370585-44-7.png)
1,2,3,9,10-pentamethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione
TL;DR: 1,2,3,9,10-pentamethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione (CAS 370585-44-7) is a chemical compound with molecular formula C20H19NO8 and molecular weight 401.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,2,3,9,10-pentamethoxy-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione
Also Known As: 1,2,3,9,10-pentamethoxy-5H-benzo[4,5][1,3]oxazino[2,3-a]isoindole-5,11(6aH)-dione, 1,2,3,9,10-pentamethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione, 1,2,3,9,10-pentamethoxy-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione
| Molecular Formula | C20H19NO8 |
|---|---|
| Molecular Weight | 401.11 g/mol |
| LogP | 2.559 |
| Topological Polar Surface Area | 92.76 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Exact Mass | 401.11105 |
| Heavy Atoms | 29 |
| Complexity | 1031.8717 |
Chemical Identifiers
| CAS Number | 370585-44-7 |
|---|---|
| SMILES | COC1=C(C2=C(C=C1)C3N(C2=O)C4=C(C(=C(C=C4C(=O)O3)OC)OC)OC)OC |
Product Overview
1,2,3,9,10-pentamethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione (CAS 370585-44-7), with molecular formula C20H19NO8 and molecular weight 401.11 g/mol. IUPAC: 1,2,3,9,10-pentamethoxy-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione.
Chemical Property Profile of 1,2,3,9,10-pentamethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione
Property Insights of 1,2,3,9,10-pentamethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione
The XLogP value of 2.559 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,2,3,9,10-pentamethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione. The TPSA of 92.76 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,2,3,9,10-pentamethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione. Following Lipinski's Rule of Five, 1,2,3,9,10-pentamethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione has 0 hydrogen bond donor(s) and 8 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 1,2,3,9,10-pentamethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione?
The CAS number of 1,2,3,9,10-pentamethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione is 370585-44-7.
What is the molecular formula of 1,2,3,9,10-pentamethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione?
The molecular formula of 1,2,3,9,10-pentamethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione is C20H19NO8.
What is the molecular weight of 1,2,3,9,10-pentamethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione?
The molecular weight of 1,2,3,9,10-pentamethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione is 401.11 g/mol.
Where can I buy 1,2,3,9,10-pentamethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione?
You can request a quote for 1,2,3,9,10-pentamethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,2,3,9,10-pentamethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione?
Yes, KEHONG BIO provides custom synthesis services for 1,2,3,9,10-pentamethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.