![1-[(7-Chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol structure](/static/products/5620/56209-45-1.webp)
1-[(7-Chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol
TL;DR: 1-[(7-Chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol (CAS 56209-45-1) is a chemical compound with molecular formula C16H22ClN3O and molecular weight 307.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(7-chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol
Also Known As: Oxychloroquine, hydroxychloroquine, KST-1B5625, 1-[(7-chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol, WR 4206
| Molecular Formula | C16H22ClN3O |
|---|---|
| Molecular Weight | 307.15 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 48.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 307.14514 |
| Heavy Atoms | 21 |
| Complexity | 301.0 |
Chemical Identifiers
| CAS Number | 56209-45-1 |
|---|---|
| SMILES | CCN(CC)CC(CNC1=C2C=CC(=CC2=NC=C1)Cl)O |
| InChIKey | ZVFMMJFXUUKKFN-UHFFFAOYSA-N |
Product Overview
1-[(7-Chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol (CAS 56209-45-1), with molecular formula C16H22ClN3O and molecular weight 307.15 g/mol. IUPAC: 1-[(7-chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol.
Chemical Property Profile of 1-[(7-Chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol
Property Insights of 1-[(7-Chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(7-Chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol. With a topological polar surface area (TPSA) of 48.4 Ų, 1-[(7-Chloroquinolin-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-[(7-Chloroquinolin-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-[(7-Chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol?
The CAS number of 1-[(7-Chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol is 56209-45-1.
What is the molecular formula of 1-[(7-Chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol?
The molecular formula of 1-[(7-Chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol is C16H22ClN3O.
What is the molecular weight of 1-[(7-Chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol?
The molecular weight of 1-[(7-Chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol is 307.15 g/mol.
Where can I buy 1-[(7-Chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol?
You can request a quote for 1-[(7-Chloroquinolin-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-[(7-Chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol?
Yes, KEHONG BIO provides custom synthesis services for 1-[(7-Chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.