![Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]- structure](/static/products/7906/79067-06-4.webp)
Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]-
TL;DR: Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]- (CAS 79067-06-4) is a chemical compound with molecular formula C18H18F3N3 and molecular weight 333.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(trifluoromethyl)phenyl]diazene
Also Known As: Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]-, (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(trifluoromethyl)phenyl]diazene
| Molecular Formula | C18H18F3N3 |
|---|---|
| Molecular Weight | 333.15 g/mol |
| LogP | 5.8933 |
| Topological Polar Surface Area | 27.96 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 333.1453 |
| Heavy Atoms | 24 |
| Complexity | 736.1645 |
Chemical Identifiers
| CAS Number | 79067-06-4 |
|---|---|
| SMILES | CCN1CCCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)C(F)(F)F |
Product Overview
Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]- (CAS 79067-06-4), with molecular formula C18H18F3N3 and molecular weight 333.15 g/mol. IUPAC: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(trifluoromethyl)phenyl]diazene.
Chemical Property Profile of Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]-
Property Insights of Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]-
The XLogP value of 5.8933 indicates that Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.96 Ų, Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]- has 0 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 Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]-?
The CAS number of Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]- is 79067-06-4.
What is the molecular formula of Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]-?
The molecular formula of Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]- is C18H18F3N3.
What is the molecular weight of Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]-?
The molecular weight of Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]- is 333.15 g/mol.
Where can I buy Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]-?
You can request a quote for Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]-?
Yes, KEHONG BIO provides custom synthesis services for Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.