![potassium 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate structure](/static/products/1050/105025-73-8.webp)
potassium 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate
TL;DR: potassium 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate (CAS 105025-73-8) is a chemical compound with molecular formula C16H12KNO4 and molecular weight 321.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
potassium 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate
Also Known As: BIM-0014781.P001, F0303-0083, potassium 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate, potassium 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate, potassium;4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate
| Molecular Formula | C16H12KNO4 |
|---|---|
| Molecular Weight | 321.04 g/mol |
| LogP | -2.0301 |
| Topological Polar Surface Area | 77.51 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 321.04034 |
| Heavy Atoms | 22 |
| Complexity | 721.0799 |
Chemical Identifiers
| CAS Number | 105025-73-8 |
|---|---|
| SMILES | C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)[O-].[K+] |
Product Overview
potassium 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate (CAS 105025-73-8), with molecular formula C16H12KNO4 and molecular weight 321.04 g/mol. IUPAC: potassium 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate.
Chemical Property Profile of potassium 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate
Property Insights of potassium 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate
The XLogP value of -2.0301 indicates that potassium 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 77.51 Ų falls within the moderate polarity range, balancing permeability and solubility for potassium 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate. Following Lipinski's Rule of Five, potassium 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate 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
Frequently Asked Questions
What is the CAS number of potassium 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate?
The CAS number of potassium 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate is 105025-73-8.
What is the molecular formula of potassium 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate?
The molecular formula of potassium 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate is C16H12KNO4.
What is the molecular weight of potassium 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate?
The molecular weight of potassium 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate is 321.04 g/mol.
Where can I buy potassium 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate?
You can request a quote for potassium 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for potassium 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate?
Yes, KEHONG BIO provides custom synthesis services for potassium 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.