1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis-
TL;DR: 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis- (CAS 88794-65-4) is a chemical compound with molecular formula C32H28N2O4 and molecular weight 504.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[8-(1,3-dioxobenzo[de]isoquinolin-2-yl)octyl]benzo[de]isoquinoline-1,3-dione
Also Known As: Maybridge1_005582, DivK1c_001870, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis-, CDS1_000830, J2.632.137I
| Molecular Formula | C32H28N2O4 |
|---|---|
| Molecular Weight | 504.20 g/mol |
| LogP | 6.6 |
| Topological Polar Surface Area | 74.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 504.2049 |
| Heavy Atoms | 38 |
| Complexity | 798.0 |
Chemical Identifiers
| CAS Number | 88794-65-4 |
|---|---|
| SMILES | C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCCCCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O |
| InChIKey | MLJPJPURFNYGQC-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis- (CAS 88794-65-4), with molecular formula C32H28N2O4 and molecular weight 504.20 g/mol. IUPAC: 2-[8-(1,3-dioxobenzo[de]isoquinolin-2-yl)octyl]benzo[de]isoquinoline-1,3-dione.
Chemical Property Profile of 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis-
Property Insights of 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis-
The XLogP value of 6.6 indicates that 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis-. Following Lipinski's Rule of Five, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis-?
The CAS number of 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis- is 88794-65-4.
What is the molecular formula of 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis-?
The molecular formula of 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis- is C32H28N2O4.
What is the molecular weight of 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis-?
The molecular weight of 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis- is 504.20 g/mol.
Where can I buy 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis-?
You can request a quote for 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis-?
Yes, KEHONG BIO provides custom synthesis services for 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,8-octanediyl)bis- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.