![1-[(5,8-Dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol structure](/static/products/6290/6290-73-9.webp)
1-[(5,8-Dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol
TL;DR: 1-[(5,8-Dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol (CAS 6290-73-9) is a chemical compound with molecular formula C16H21Cl2N3O and molecular weight 341.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(5,8-dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol
Also Known As: 1-[(5,8-dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol, 1-[(5,8-dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-, 1-diethylamino-3-(5,8-dichloro-[4]quinolylamino)-propan-2-ol, 1-[(5,8-dichloroquinolin-4-yl)amino]-3-diethylamino-propan-2-ol
| Molecular Formula | C16H21Cl2N3O |
|---|---|
| Molecular Weight | 341.11 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 48.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 341.10617 |
| Heavy Atoms | 22 |
| Complexity | 331.0 |
Chemical Identifiers
| CAS Number | 6290-73-9 |
|---|---|
| SMILES | CCN(CC)CC(CNC1=CC=NC2=C(C=CC(=C12)Cl)Cl)O |
| InChIKey | BZWHSBUIROLLNN-UHFFFAOYSA-N |
Product Overview
1-[(5,8-Dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol (CAS 6290-73-9), with molecular formula C16H21Cl2N3O and molecular weight 341.11 g/mol. IUPAC: 1-[(5,8-dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol.
Chemical Property Profile of 1-[(5,8-Dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol
Property Insights of 1-[(5,8-Dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol
The XLogP value of 3.6 indicates that 1-[(5,8-Dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.4 Ų, 1-[(5,8-Dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(5,8-Dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol 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 1-[(5,8-Dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol?
The CAS number of 1-[(5,8-Dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol is 6290-73-9.
What is the molecular formula of 1-[(5,8-Dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol?
The molecular formula of 1-[(5,8-Dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol is C16H21Cl2N3O.
What is the molecular weight of 1-[(5,8-Dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol?
The molecular weight of 1-[(5,8-Dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol is 341.11 g/mol.
Where can I buy 1-[(5,8-Dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol?
You can request a quote for 1-[(5,8-Dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(5,8-Dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol?
Yes, KEHONG BIO provides custom synthesis services for 1-[(5,8-Dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.