2-(4-Chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol
TL;DR: 2-(4-Chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol (CAS 79286-94-5) is a chemical compound with molecular formula C26H25Cl2N3O and molecular weight 465.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol
Also Known As: TEBAQUINE, 2-(4-chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol, 4'-Chloro-5-(7-chloroquinolin-4-ylamino)-3-((diethylamino)methyl)biphenyl-2-ol, 4'-chloro-5-[(7-chloroquinolin-4-yl)amino]-3-[(diethylamino)methyl]-[1,1'-biphenyl]-2-ol, 4'-Chloro-5-[(7-chloroquinolin-4-yl)amino]-3-[(diethylamino)methyl][1,1'-biphenyl]-2-ol
| Molecular Formula | C26H25Cl2N3O |
|---|---|
| Molecular Weight | 465.14 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 48.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 465.13748 |
| Heavy Atoms | 32 |
| Complexity | 569.0 |
Chemical Identifiers
| CAS Number | 79286-94-5 |
|---|---|
| SMILES | CCN(CC)CC1=C(C(=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)C4=CC=C(C=C4)Cl)O |
| InChIKey | ZXODOMROLXVJNM-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-(4-Chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol (CAS 79286-94-5), with molecular formula C26H25Cl2N3O and molecular weight 465.14 g/mol. IUPAC: 2-(4-chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol.
Chemical Property Profile of 2-(4-Chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol
Property Insights of 2-(4-Chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol
The XLogP value of 4.9 indicates that 2-(4-Chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.4 Ų, 2-(4-Chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol 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-(4-Chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol?
The CAS number of 2-(4-Chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol is 79286-94-5.
What is the molecular formula of 2-(4-Chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol?
The molecular formula of 2-(4-Chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol is C26H25Cl2N3O.
What is the molecular weight of 2-(4-Chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol?
The molecular weight of 2-(4-Chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol is 465.14 g/mol.
Where can I buy 2-(4-Chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol?
You can request a quote for 2-(4-Chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-Chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-Chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.