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: 2023-07-08 08:28:34
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
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated 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)
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