Pyrrolo(1,2-b)isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl-
TL;DR: Pyrrolo(1,2-b)isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl- (CAS 113361-39-0) is a chemical compound with molecular formula C14H15NO4 and molecular weight 261.1001 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-methoxy-8-methyl-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-3,6,9-trione
Also Known As: Pyrrolo(1,2-b)isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl-, 3-Aza-12-methoxy-11-methyltricyclo(7.4.0.0(3,7))trideca-1(9),11-diene-4,10,13-trione, 7-methoxy-8-methyl-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-3,6,9-trione, 7-Methoxy-8-methyl-1,5,10,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,6,9(2H)-trione, Pyrrolo[1,2-b]isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl-
Technical Specifications
| Molecular Formula | C14H15NO4 |
| Molecular Weight | 261.1001 g/mol |
| XLogP | 0.1 |
| Topological Polar Surface Area (TPSA) | 63.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 261.1001 Da |
| Heavy Atoms | 19 |
| Complexity | 570.0 |
| SMILES | CC1=C(C(=O)C2=C(C1=O)CC3CCC(=O)N3C2)OC |
| InChIKey | PBORNPAGXPXLHL-UHFFFAOYSA-N |
Chemical Property Profile of Pyrrolo(1,2-b)isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl-
Property Insights of Pyrrolo(1,2-b)isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl-
The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pyrrolo(1,2-b)isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl-. The TPSA of 63.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Pyrrolo(1,2-b)isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl-. Following Lipinski's Rule of Five, Pyrrolo(1,2-b)isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Pyrrolo(1,2-b)isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl-?
The CAS number of Pyrrolo(1,2-b)isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl- is 113361-39-0.
What is the molecular formula of Pyrrolo(1,2-b)isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl-?
The molecular formula of Pyrrolo(1,2-b)isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl- is C14H15NO4.
What is the molecular weight of Pyrrolo(1,2-b)isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl-?
The molecular weight of Pyrrolo(1,2-b)isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl- is 261.1001 g/mol.
Where can I buy Pyrrolo(1,2-b)isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl-?
You can request a quote for Pyrrolo(1,2-b)isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Pyrrolo(1,2-b)isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl-?
Yes, CoreyChem provides custom synthesis services for Pyrrolo(1,2-b)isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.