3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile
TL;DR: 3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile (CAS 79579-32-1) is a chemical compound with molecular formula C19H17F3N4 and molecular weight 358.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile
Also Known As: 3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile, 3-[6-{2-[4-(trifluoromethyl)phenyl]diazenyl}-3,4-dihydroquinolin-1(2H)-yl]propanenitrile, 1(2H)-Quinolinepropanenitrile, 3,4-dihydro-6-[2-[4-(trifluoromethyl)phenyl]diazenyl]-, 3-(6-((4-(Trifluoromethyl)phenyl)diazenyl)-3,4-dihydroquinolin-1(2H)-yl)propanenitrile, 3-[6-[4-(trifluoromethyl)phenyl]azo-3,4-dihydro-2H-quinolin-1-yl]propanenitrile
| Molecular Formula | C19H17F3N4 |
|---|---|
| Molecular Weight | 358.14 g/mol |
| LogP | 5.78708 |
| Topological Polar Surface Area | 51.75 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 358.14053 |
| Heavy Atoms | 26 |
| Complexity | 835.3432 |
Chemical Identifiers
| CAS Number | 79579-32-1 |
|---|---|
| SMILES | C1CC2=C(C=CC(=C2)N=NC3=CC=C(C=C3)C(F)(F)F)N(C1)CCC#N |
Product Overview
3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile (CAS 79579-32-1), with molecular formula C19H17F3N4 and molecular weight 358.14 g/mol. IUPAC: 3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile.
Chemical Property Profile of 3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile
Property Insights of 3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile
The XLogP value of 5.78708 indicates that 3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.75 Ų, 3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile?
The CAS number of 3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile is 79579-32-1.
What is the molecular formula of 3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile?
The molecular formula of 3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile is C19H17F3N4.
What is the molecular weight of 3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile?
The molecular weight of 3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile is 358.14 g/mol.
Where can I buy 3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile?
You can request a quote for 3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile?
Yes, KEHONG BIO provides custom synthesis services for 3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.