![1-[7-Chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol structure](/static/products/3158/31589-03-4.webp)
1-[7-Chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol
TL;DR: 1-[7-Chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol (CAS 31589-03-4) is a chemical compound with molecular formula C25H30Cl2N2O and molecular weight 444.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[7-chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol
Also Known As: 1-[7-chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol, 1-[7-Chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethan-1-ol
| Molecular Formula | C25H30Cl2N2O |
|---|---|
| Molecular Weight | 444.17 g/mol |
| LogP | 6.8 |
| Topological Polar Surface Area | 36.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Exact Mass | 444.17352 |
| Heavy Atoms | 30 |
| Complexity | 478.0 |
Chemical Identifiers
| CAS Number | 31589-03-4 |
|---|---|
| SMILES | CCCCN(CCCC)CC(C1=C(N=C2C=C(C=CC2=C1)Cl)C3=CC=C(C=C3)Cl)O |
| InChIKey | PREZAHYIZDKGJR-UHFFFAOYSA-N |
Product Overview
1-[7-Chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol (CAS 31589-03-4), with molecular formula C25H30Cl2N2O and molecular weight 444.17 g/mol. IUPAC: 1-[7-chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol.
Chemical Property Profile of 1-[7-Chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol
Property Insights of 1-[7-Chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol
The XLogP value of 6.8 indicates that 1-[7-Chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.4 Ų, 1-[7-Chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[7-Chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-[7-Chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol?
The CAS number of 1-[7-Chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol is 31589-03-4.
What is the molecular formula of 1-[7-Chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol?
The molecular formula of 1-[7-Chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol is C25H30Cl2N2O.
What is the molecular weight of 1-[7-Chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol?
The molecular weight of 1-[7-Chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol is 444.17 g/mol.
Where can I buy 1-[7-Chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol?
You can request a quote for 1-[7-Chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[7-Chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol?
Yes, KEHONG BIO provides custom synthesis services for 1-[7-Chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.