5,6-dibromo-2-(tetrahydrofuran-2-ylmethyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
TL;DR: 5,6-dibromo-2-(tetrahydrofuran-2-ylmethyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione (CAS 488786-97-6) is a chemical compound with molecular formula C14H17Br2NO3 and molecular weight 404.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8,9-dibromo-4-(oxolan-2-ylmethyl)-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
Also Known As: 5,6-dibromo-2-(tetrahydrofuran-2-ylmethyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, 5,6-dibromo-2-((tetrahydrofuran-2-yl)methyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, 8,9-dibromo-4-(oxolan-2-ylmethyl)-4-azatricyclo[5.2.1.02,6]decane-3,5-dione, 8,9-dibromo-4-(tetrahydro-2-furanylmethyl)-4-azatricyclo[5.2.1.0~2,6~]decane-3,5-dione, 8,9-dibromo-4-(oxolan-2-ylmethyl)-4-azatricyclo[5.2.1.0<2,6>]decane-3,5-dione
| Molecular Formula | C14H17Br2NO3 |
|---|---|
| Molecular Weight | 404.96 g/mol |
| LogP | 1.9433 |
| Topological Polar Surface Area | 46.61 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 404.95752 |
| Heavy Atoms | 20 |
| Complexity | 433.33536 |
Chemical Identifiers
| CAS Number | 488786-97-6 |
|---|---|
| SMILES | C1CC(OC1)CN2C(=O)C3C4CC(C3C2=O)C(C4Br)Br |
Product Overview
5,6-dibromo-2-(tetrahydrofuran-2-ylmethyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione (CAS 488786-97-6), with molecular formula C14H17Br2NO3 and molecular weight 404.96 g/mol. IUPAC: 8,9-dibromo-4-(oxolan-2-ylmethyl)-4-azatricyclo[5.2.1.02,6]decane-3,5-dione.
Chemical Property Profile of 5,6-dibromo-2-(tetrahydrofuran-2-ylmethyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Property Insights of 5,6-dibromo-2-(tetrahydrofuran-2-ylmethyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
The XLogP value of 1.9433 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5,6-dibromo-2-(tetrahydrofuran-2-ylmethyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione. With a topological polar surface area (TPSA) of 46.61 Ų, 5,6-dibromo-2-(tetrahydrofuran-2-ylmethyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,6-dibromo-2-(tetrahydrofuran-2-ylmethyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione 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 5,6-dibromo-2-(tetrahydrofuran-2-ylmethyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione?
The CAS number of 5,6-dibromo-2-(tetrahydrofuran-2-ylmethyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione is 488786-97-6.
What is the molecular formula of 5,6-dibromo-2-(tetrahydrofuran-2-ylmethyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione?
The molecular formula of 5,6-dibromo-2-(tetrahydrofuran-2-ylmethyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione is C14H17Br2NO3.
What is the molecular weight of 5,6-dibromo-2-(tetrahydrofuran-2-ylmethyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione?
The molecular weight of 5,6-dibromo-2-(tetrahydrofuran-2-ylmethyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione is 404.96 g/mol.
Where can I buy 5,6-dibromo-2-(tetrahydrofuran-2-ylmethyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione?
You can request a quote for 5,6-dibromo-2-(tetrahydrofuran-2-ylmethyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5,6-dibromo-2-(tetrahydrofuran-2-ylmethyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione?
Yes, KEHONG BIO provides custom synthesis services for 5,6-dibromo-2-(tetrahydrofuran-2-ylmethyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.