2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine
TL;DR: 2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine (CAS 5431-62-9) is a chemical compound with molecular formula C20H29N3O and molecular weight 327.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine
Also Known As: 2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine, n2-cyclohexyl-n1-(6-methoxyquinolin-8-yl)butane-1,2-diamine, N-cyclohexyl-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine, N2-cyclohexyl-N1-(6-methoxy-8-quinolinyl)butane-1,2-diamine, cyclohexyl-[1-[[(6-methoxy-8-quinolyl)amino]methyl]propyl]amine
| Molecular Formula | C20H29N3O |
|---|---|
| Molecular Weight | 327.23 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 46.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 327.23105 |
| Heavy Atoms | 24 |
| Complexity | 359.0 |
Chemical Identifiers
| CAS Number | 5431-62-9 |
|---|---|
| SMILES | CCC(CNC1=C2C(=CC(=C1)OC)C=CC=N2)NC3CCCCC3 |
| InChIKey | BQBNRUUEFJVRMO-UHFFFAOYSA-N |
Product Overview
2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine (CAS 5431-62-9), with molecular formula C20H29N3O and molecular weight 327.23 g/mol. IUPAC: 2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine.
Chemical Property Profile of 2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine
Property Insights of 2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine
The XLogP value of 4.5 indicates that 2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.2 Ų, 2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine has 2 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 2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine?
The CAS number of 2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine is 5431-62-9.
What is the molecular formula of 2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine?
The molecular formula of 2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine is C20H29N3O.
What is the molecular weight of 2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine?
The molecular weight of 2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine is 327.23 g/mol.
Where can I buy 2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine?
You can request a quote for 2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine?
Yes, KEHONG BIO provides custom synthesis services for 2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.