Anthra(2,1-b)thiophene-6,8,11(7H)-trione, 1,2,5,6a,9,10,10a,11b-octahydro-10-(2-furanyl)-4-methyl-, 3,3-dioxide
TL;DR: Anthra(2,1-b)thiophene-6,8,11(7H)-trione, 1,2,5,6a,9,10,10a,11b-octahydro-10-(2-furanyl)-4-methyl-, 3,3-dioxide (CAS 130598-04-8) is a chemical compound with molecular formula C21H20O6S and molecular weight 400.09805 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
10-(furan-2-yl)-4-methyl-3,3-dioxo-2,5,6a,7,9,10,10a,11b-octahydro-1H-naphtho[2,3-e][1]benzothiole-6,8,11-trione
Also Known As: Anthra(2,1-b)thiophene-6,8,11(7H)-trione, 1,2,5,6a,9,10,10a,11b-octahydro-10-(2-furanyl)-4-methyl-, 3,3-dioxide, 10-(furan-2-yl)-4-methyl-3,3-dioxo-2,5,6a,7,9,10,10a,11b-octahydro-1H-naphtho[2,3-e][1]benzothiole-6,8,11-trione, 10-(Furan-2-yl)-4-methyl-5,6a,9,10,10a,11b-hexahydro-1H-3lambda~6~-anthra[2,1-b]thiophene-3,3,6,8,11(2H,7H)-pentone, BRN 4771324
Technical Specifications
| Molecular Formula | C21H20O6S |
| Molecular Weight | 400.09805 g/mol |
| XLogP | 0.0 |
| Topological Polar Surface Area (TPSA) | 107.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 400.09805 Da |
| Heavy Atoms | 28 |
| Complexity | 963.0 |
| SMILES | CC1=C2C(CCS2(=O)=O)C3=C(C1)C(=O)C4CC(=O)CC(C4C3=O)C5=CC=CO5 |
| InChIKey | IZGUSDMKKSRION-UHFFFAOYSA-N |
Chemical Property Profile of Anthra(2,1-b)thiophene-6,8,11(7H)-trione, 1,2,5,6a,9,10,10a,11b-octahydro-10-(2-furanyl)-4-methyl-, 3,3-dioxide
Property Insights of Anthra(2,1-b)thiophene-6,8,11(7H)-trione, 1,2,5,6a,9,10,10a,11b-octahydro-10-(2-furanyl)-4-methyl-, 3,3-dioxide
The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Anthra(2,1-b)thiophene-6,8,11(7H)-trione, 1,2,5,6a,9,10,10a,11b-octahydro-10-(2-furanyl)-4-methyl-, 3,3-dioxide. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Anthra(2,1-b)thiophene-6,8,11(7H)-trione, 1,2,5,6a,9,10,10a,11b-octahydro-10-(2-furanyl)-4-methyl-, 3,3-dioxide. Following Lipinski's Rule of Five, Anthra(2,1-b)thiophene-6,8,11(7H)-trione, 1,2,5,6a,9,10,10a,11b-octahydro-10-(2-furanyl)-4-methyl-, 3,3-dioxide has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Anthra(2,1-b)thiophene-6,8,11(7H)-trione, 1,2,5,6a,9,10,10a,11b-octahydro-10-(2-furanyl)-4-methyl-, 3,3-dioxide?
The CAS number of Anthra(2,1-b)thiophene-6,8,11(7H)-trione, 1,2,5,6a,9,10,10a,11b-octahydro-10-(2-furanyl)-4-methyl-, 3,3-dioxide is 130598-04-8.
What is the molecular formula of Anthra(2,1-b)thiophene-6,8,11(7H)-trione, 1,2,5,6a,9,10,10a,11b-octahydro-10-(2-furanyl)-4-methyl-, 3,3-dioxide?
The molecular formula of Anthra(2,1-b)thiophene-6,8,11(7H)-trione, 1,2,5,6a,9,10,10a,11b-octahydro-10-(2-furanyl)-4-methyl-, 3,3-dioxide is C21H20O6S.
What is the molecular weight of Anthra(2,1-b)thiophene-6,8,11(7H)-trione, 1,2,5,6a,9,10,10a,11b-octahydro-10-(2-furanyl)-4-methyl-, 3,3-dioxide?
The molecular weight of Anthra(2,1-b)thiophene-6,8,11(7H)-trione, 1,2,5,6a,9,10,10a,11b-octahydro-10-(2-furanyl)-4-methyl-, 3,3-dioxide is 400.09805 g/mol.
Where can I buy Anthra(2,1-b)thiophene-6,8,11(7H)-trione, 1,2,5,6a,9,10,10a,11b-octahydro-10-(2-furanyl)-4-methyl-, 3,3-dioxide?
You can request a quote for Anthra(2,1-b)thiophene-6,8,11(7H)-trione, 1,2,5,6a,9,10,10a,11b-octahydro-10-(2-furanyl)-4-methyl-, 3,3-dioxide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Anthra(2,1-b)thiophene-6,8,11(7H)-trione, 1,2,5,6a,9,10,10a,11b-octahydro-10-(2-furanyl)-4-methyl-, 3,3-dioxide?
Yes, CoreyChem provides custom synthesis services for Anthra(2,1-b)thiophene-6,8,11(7H)-trione, 1,2,5,6a,9,10,10a,11b-octahydro-10-(2-furanyl)-4-methyl-, 3,3-dioxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.