Quinoline, 6,7-dimethoxy-4-(4-nitrophenoxy)-
- CAS NO.：190728-24-6
- Empirical Formula: C17H14N2O5
- Molecular Weight: 326.3
- MDL number: MFCD22581649
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-07-04 15:19:23
What is Quinoline, 6,7-dimethoxy-4-(4-nitrophenoxy)-?
The Uses of Quinoline, 6,7-dimethoxy-4-(4-nitrophenoxy)-
6,7-Dimethoxy-4-(4-nitrophenoxy)quinoline is a related compound of cabozantinib (CAS# 849217-68-1) with potential anticancer activity. It can be used in the preparation of nicotinamide derivatives as Aurora kinase inhibitors, nquinolinyloxyphenylbenzenesulfonamides as AXL kinase inhibitors, N-phenyl-N'-{4-(4-quinolyloxy)phenyl}ureas as vascular endothelial growth factor receptor 2 (VEGFR-2) tyrosine kinase inhibitors, and phenoxyquinolines as specific inhibitors of platelet-derived growth factor receptor tyrosine kinase.
Properties of Quinoline, 6,7-dimethoxy-4-(4-nitrophenoxy)-
| Boiling point: | 480.9±40.0 °C(Predicted) |
| Density | 1.319±0.06 g/cm3(Predicted) |
| pka | 4.33±0.30(Predicted) |
Safety information for Quinoline, 6,7-dimethoxy-4-(4-nitrophenoxy)-
Computed Descriptors for Quinoline, 6,7-dimethoxy-4-(4-nitrophenoxy)-
New Products
5-bromo-4-fluoro-2-nitrobenzaldehyde (R)-(-)-2-Amino-1-propanol Cyclobutanone Fmoc-OSu 1-(2-Chloroethyl)pyrrolidine Hydrochloride 2-Amino-2-(4-methylphenyl)acetic acid Obidoxime hydrochloride API Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester Piperazine, 1-(3-methoxyphenyl)-, hydrochloride (1:1) 4-Bromo-2,6-difluoroaniline 4 pentyn 1 ol N-Vinylformamide Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 2-Pentyn-1-oL 4-Nitrobenzotrifluoride N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. 2-Butyn-1-oLRelated products of tetrahydrofuran
![Cyclopropanecarboxylic acid, 1-[[(2-fluorophenyl)amino]carbonyl]-](https://img.chemicalbook.in/CAS/20200331/GIF/918642-61-2.gif)
![1,1-Cyclopropanedicarboxamide, N,N'-bis[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-](https://img.chemicalbook.in/CAS/20210111/GIF/2439164-91-5.gif)
![Cyclopropanecarboxylic acid, 1-[(phenylaMino)carbonyl]-](https://img.chemicalbook.in/CAS/20150408/GIF/145591-80-6.gif)
![1,1-Cyclopropanedicarboxamide,N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N'-phenyl-](https://img.chemicalbook.in/CAS/20180808/GIF/849221-94-9.gif)
![Cyclopropanecarboxylic acid, 1-[[[4-[[7-methoxy-6-(sulfooxy)-4-quinolinyl]oxy]phenyl]amino]carbonyl]-](https://img.chemicalbook.in/CAS/20200611/GIF/1628530-37-9.gif)
You may like
-
Fmoc-OSu 98+View Details
82911-69-1 -
(R)-(-)-2-Amino-1-propanol 35320-23-1 98+View Details
35320-23-1 -
7250-67-1 1-(2-Chloroethyl)pyrrolidine Hydrochloride 98+View Details
7250-67-1 -
13227-01-5 98+View Details
13227-01-5 -
7250-67-1 1-(2-Chloroethyl)pyrrolidine Hydrochloride 98+View Details
7250-67-1 -
13227-01-5 98+View Details
13227-01-5 -
7250-67-1 1-(2-Chloroethyl)pyrrolidine Hydrochloride 98+View Details
7250-67-1 -
13227-01-5 98+View Details
13227-01-5
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.