![2-[3-[(7-Chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol structure](/static/products/6272/62720-19-8.webp)
2-[3-[(7-Chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol
TL;DR: 2-[3-[(7-Chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol (CAS 62720-19-8) 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.
2-[3-[(7-chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol
Also Known As: 5-nitro-1H-pyridin-2-one, 2-[3-[(7-chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol, 2-[{3-[(7-chloroquinolin-4-yl)amino]propyl}(ethyl)amino]ethanol, 2-((3-(7-chloroquinolin-4-ylamino)propyl)(ethyl)amino)ethanol, 2-[{3-[(7-Chloroquinolin-4-yl)amino]propyl}(ethyl)amino]ethan-1-ol
| Molecular Formula | C16H22ClN3O |
|---|---|
| Molecular Weight | 307.15 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 48.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 307.14514 |
| Heavy Atoms | 21 |
| Complexity | 293.0 |
Chemical Identifiers
| CAS Number | 62720-19-8 |
|---|---|
| SMILES | CCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CCO |
| InChIKey | TUQGOHBCIDWLPB-UHFFFAOYSA-N |
Product Overview
2-[3-[(7-Chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol (CAS 62720-19-8), with molecular formula C16H22ClN3O and molecular weight 307.15 g/mol. IUPAC: 2-[3-[(7-chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol.
Chemical Property Profile of 2-[3-[(7-Chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol
Property Insights of 2-[3-[(7-Chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[3-[(7-Chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol. With a topological polar surface area (TPSA) of 48.4 Ų, 2-[3-[(7-Chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[3-[(7-Chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol 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-[3-[(7-Chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol?
The CAS number of 2-[3-[(7-Chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol is 62720-19-8.
What is the molecular formula of 2-[3-[(7-Chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol?
The molecular formula of 2-[3-[(7-Chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol is C16H22ClN3O.
What is the molecular weight of 2-[3-[(7-Chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol?
The molecular weight of 2-[3-[(7-Chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol is 307.15 g/mol.
Where can I buy 2-[3-[(7-Chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol?
You can request a quote for 2-[3-[(7-Chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[3-[(7-Chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol?
Yes, KEHONG BIO provides custom synthesis services for 2-[3-[(7-Chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.