8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide
TL;DR: 8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide (CAS 6633-10-9) is a chemical compound with molecular formula C17H26BrN3O and molecular weight 367.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-methoxyquinolin-8-yl)-N'-pentan-3-ylethane-1,2-diamine;hydrobromide
Also Known As: Quinoline, dihydrobromide, 8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide, Quinoline, 8-(2-(3-pentylamino)ethylamino)-6-methoxy-, dihydrobromide, 1, N-(1-ethylpropyl)-N'-(6-methoxy-8-quinolinyl)-, dihydrobromide, 1,2-Ethanediamine, N-(1-ethylpropyl)-N'-(6-methoxy-8-quinolinyl)-, dihydrobromide
| Molecular Formula | C17H26BrN3O |
|---|---|
| Molecular Weight | 367.13 g/mol |
| LogP | 4.01 |
| Topological Polar Surface Area | 46.2 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 367.12592 |
| Heavy Atoms | 22 |
| Complexity | 283.0 |
Chemical Identifiers
| CAS Number | 6633-10-9 |
|---|---|
| SMILES | CCC(CC)NCCNC1=C2C(=CC(=C1)OC)C=CC=N2.Br |
| InChIKey | UIEVDWRGEDSWHD-UHFFFAOYSA-N |
Product Overview
8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide (CAS 6633-10-9), with molecular formula C17H26BrN3O and molecular weight 367.13 g/mol. IUPAC: N-(6-methoxyquinolin-8-yl)-N'-pentan-3-ylethane-1,2-diamine;hydrobromide.
Chemical Property Profile of 8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide
Property Insights of 8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide
The XLogP value of 4.01 indicates that 8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.2 Ų, 8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide has 3 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 8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide?
The CAS number of 8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide is 6633-10-9.
What is the molecular formula of 8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide?
The molecular formula of 8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide is C17H26BrN3O.
What is the molecular weight of 8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide?
The molecular weight of 8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide is 367.13 g/mol.
Where can I buy 8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide?
You can request a quote for 8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide?
Yes, KEHONG BIO provides custom synthesis services for 8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.