![4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl- structure](/static/products/5002/500283-76-1.webp)
4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl-
TL;DR: 4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl- (CAS 500283-76-1) is a chemical compound with molecular formula C24H26N4O2 and molecular weight 402.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-[4-(4-amino-2-methylquinolin-6-yl)oxybutoxy]-2-methylquinolin-4-amine
Also Known As: 4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl-, 6,6'-(Butane-1,4-diylbis(oxy))bis(2-methylquinolin-4-amine), 6,6'-[Butane-1,4-diylbis(oxy)]bis(2-methylquinolin-4-amine), 6-[4-(4-amino-2-methylquinolin-6-yl)oxybutoxy]-2-methylquinolin-4-amine, L-Alanine,L-prolyl-L-tryptophyl-L-lysyl-L-arginyl-L-seryl-L-tryptophyl-L-seryl
| Molecular Formula | C24H26N4O2 |
|---|---|
| Molecular Weight | 402.21 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 96.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 402.20557 |
| Heavy Atoms | 30 |
| Complexity | 489.0 |
Chemical Identifiers
| CAS Number | 500283-76-1 |
|---|---|
| SMILES | CC1=CC(=C2C=C(C=CC2=N1)OCCCCOC3=CC4=C(C=C(N=C4C=C3)C)N)N |
| InChIKey | BGWFSRMRRHGVKS-UHFFFAOYSA-N |
Product Overview
4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl- (CAS 500283-76-1), with molecular formula C24H26N4O2 and molecular weight 402.21 g/mol. IUPAC: 6-[4-(4-amino-2-methylquinolin-6-yl)oxybutoxy]-2-methylquinolin-4-amine.
Chemical Property Profile of 4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl-
Property Insights of 4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl-
The XLogP value of 4.2 indicates that 4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl-. Following Lipinski's Rule of Five, 4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl- has 2 hydrogen bond donor(s) and 6 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 4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl-?
The CAS number of 4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl- is 500283-76-1.
What is the molecular formula of 4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl-?
The molecular formula of 4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl- is C24H26N4O2.
What is the molecular weight of 4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl-?
The molecular weight of 4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl- is 402.21 g/mol.
Where can I buy 4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl-?
You can request a quote for 4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl-?
Yes, KEHONG BIO provides custom synthesis services for 4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.