N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine
TL;DR: N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine (CAS 7595-51-9) is a chemical compound with molecular formula C19H29N3O and molecular weight 315.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine
Also Known As: N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine, N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4, N~1~-(6-Methoxyquinolin-8-yl)-N~4~-(3-methylbutan-2-yl)butane-1,4-diamine
| Molecular Formula | C19H29N3O |
|---|---|
| Molecular Weight | 315.23 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 46.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 315.23105 |
| Heavy Atoms | 23 |
| Complexity | 324.0 |
Chemical Identifiers
| CAS Number | 7595-51-9 |
|---|---|
| SMILES | CC(C)C(C)NCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2 |
| InChIKey | NLMWSOYULSMNEJ-UHFFFAOYSA-N |
Product Overview
N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine (CAS 7595-51-9), with molecular formula C19H29N3O and molecular weight 315.23 g/mol. IUPAC: N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine.
Chemical Property Profile of N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine
Property Insights of N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine
The XLogP value of 4.2 indicates that N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-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, N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-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 N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine?
The CAS number of N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine is 7595-51-9.
What is the molecular formula of N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine?
The molecular formula of N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine is C19H29N3O.
What is the molecular weight of N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine?
The molecular weight of N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine is 315.23 g/mol.
Where can I buy N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine?
You can request a quote for N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-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 N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine?
Yes, KEHONG BIO provides custom synthesis services for N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.