N1,N1-Diethyl-N4-(6-fluoro-quinolin-8-yl)-pentane-1,4-diamine
TL;DR: N1,N1-Diethyl-N4-(6-fluoro-quinolin-8-yl)-pentane-1,4-diamine (CAS 2873-24-7) is a chemical compound with molecular formula C24H34FN3O7 and molecular weight 495.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-N,1-N-diethyl-4-N-(6-fluoroquinolin-8-yl)pentane-1,4-diamine;2-hydroxypropane-1,2,3-tricarboxylic acid
Also Known As: compound with 2-carboxymethyl-2-hydroxy-succinic acid, N1,N1-Diethyl-N4-(6-fluoro-quinolin-8-yl)-pentane-1,4-diamine, N1,N1-diethyl-N4-(6-fluoroquinolin-8-yl)pentane-1,4-diamine, citric acid; N1,N1-diethyl-N4-(6-fluoro-8-quinolyl)pentane-1,4-diamine, n1,n1-diethyl-n4-(6-fluoroquinolin-8-yl)pentane-1,4-diamine 2-hydroxypropane-1,2,3-tricarboxylate(1:1)
| Molecular Formula | C24H34FN3O7 |
|---|---|
| Molecular Weight | 495.24 g/mol |
| LogP | 3.0478 |
| Topological Polar Surface Area | 160.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 13 |
| Exact Mass | 495.23807 |
| Heavy Atoms | 35 |
| Complexity | 536.0 |
Chemical Identifiers
| CAS Number | 2873-24-7 |
|---|---|
| SMILES | CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)F)C=CC=N2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O |
| InChIKey | SBOOMVDLTZTSKV-UHFFFAOYSA-N |
Product Overview
N1,N1-Diethyl-N4-(6-fluoro-quinolin-8-yl)-pentane-1,4-diamine (CAS 2873-24-7), with molecular formula C24H34FN3O7 and molecular weight 495.24 g/mol. IUPAC: 1-N,1-N-diethyl-4-N-(6-fluoroquinolin-8-yl)pentane-1,4-diamine;2-hydroxypropane-1,2,3-tricarboxylic acid.
Chemical Property Profile of N1,N1-Diethyl-N4-(6-fluoro-quinolin-8-yl)-pentane-1,4-diamine
Property Insights of N1,N1-Diethyl-N4-(6-fluoro-quinolin-8-yl)-pentane-1,4-diamine
The XLogP value of 3.0478 indicates that N1,N1-Diethyl-N4-(6-fluoro-quinolin-8-yl)-pentane-1,4-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 160.0 Ų indicates high polarity, suggesting N1,N1-Diethyl-N4-(6-fluoro-quinolin-8-yl)-pentane-1,4-diamine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N1,N1-Diethyl-N4-(6-fluoro-quinolin-8-yl)-pentane-1,4-diamine has 5 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N1,N1-Diethyl-N4-(6-fluoro-quinolin-8-yl)-pentane-1,4-diamine?
The CAS number of N1,N1-Diethyl-N4-(6-fluoro-quinolin-8-yl)-pentane-1,4-diamine is 2873-24-7.
What is the molecular formula of N1,N1-Diethyl-N4-(6-fluoro-quinolin-8-yl)-pentane-1,4-diamine?
The molecular formula of N1,N1-Diethyl-N4-(6-fluoro-quinolin-8-yl)-pentane-1,4-diamine is C24H34FN3O7.
What is the molecular weight of N1,N1-Diethyl-N4-(6-fluoro-quinolin-8-yl)-pentane-1,4-diamine?
The molecular weight of N1,N1-Diethyl-N4-(6-fluoro-quinolin-8-yl)-pentane-1,4-diamine is 495.24 g/mol.
Where can I buy N1,N1-Diethyl-N4-(6-fluoro-quinolin-8-yl)-pentane-1,4-diamine?
You can request a quote for N1,N1-Diethyl-N4-(6-fluoro-quinolin-8-yl)-pentane-1,4-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N1,N1-Diethyl-N4-(6-fluoro-quinolin-8-yl)-pentane-1,4-diamine?
Yes, KEHONG BIO provides custom synthesis services for N1,N1-Diethyl-N4-(6-fluoro-quinolin-8-yl)-pentane-1,4-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.