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CAS RN: 190728-25-7 | Product Number: D5070
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline
![4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline Chemical Structure of 4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline](/medias/D5070.jpg?context=bWFzdGVyfHJvb3R8Njc1NzB8aW1hZ2UvanBlZ3xhRGczTDJnME1TODRPVEl4TkRZNU1UVTNOREEyTDBRMU1EY3dMbXB3Wnd8ZTNmNTUxNTdhZTNhNGQ2ZWE3NmE3ZDlhYjZmNjgyZTI4YWRlZGQ2MjAxOGNiNzczNWI3YTc2YjAwZTc4YzE4Nw)
Purity:
Synonyms:
- 4-(4-Aminophenoxy)-6,7-dimethoxyquinoline
Product Documents:
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* The storage conditions are subject to change without notice.
* The storage conditions are subject to change without notice.
Product Number | D5070 |
Molecular Formula / Molecular Weight | C__1__7H__1__6N__2O__3 = 296.33 |
Physical State (20 deg.C) | Solid |
Storage Temperature ![]() |
Room Temperature (Recommended in a cool and dark place, <15°C) |
Packaging and Container ![]() |
1G-Glass Bottle with Plastic Insert (View image) |
CAS RN | 190728-25-7 |
Reaxys Registry Number | 1490304 |
PubChem Substance ID | 354334606 |
MDL Number | MFCD19685633 |
Specifications
Appearance | Light yellow to Brown powder to crystal |
Purity(HPLC) | min. 98.0 area% |
Purity(Nonaqueous Titration) | min. 95.0 % |
Melting point | 211.0 to 215.0 °C |
NMR | confirm to structure |
Properties (reference)
Melting Point | 214 °C |
GHS
Pictogram |
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Signal Word | Warning |
Hazard Statements | H315 : Causes skin irritation. H319 : Causes serious eye irritation. |
Precautionary Statements | P264 : Wash skin thoroughly after handling. P280 : Wear protective gloves/ eye protection/ face protection. P302 + P352 : IF ON SKIN: Wash with plenty of water. P337 + P313 : If eye irritation persists: Get medical advice/ attention. P305 + P351 + P338 : IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. P362 + P364 : Take off contaminated clothing and wash it before reuse. P332 + P313 : If skin irritation occurs: Get medical advice/ attention. |
Related Laws:
Transport Information:
H.S.code* | 2933.49-000 |
Application
A Synthetic Intermediate of VEGFR-2 Tyrosine Kinase Inhibitors and PDGFR Tyrosine Kinase Inhibitors
This reagent has been used for the synthesis of vascular endothelial growth factor receptor-2 (VEGFR-2) tyrosine kinase inhibitors such as cabozantinib [CAS: 849217-68-1],1-3) and platelet-derived growth factor receptor (PDGFR) tyrosine kinase inhibitors.4,5)
References
- 1)Novel Potent Orally Active Selective VEGFR-2 Tyrosine Kinase Inhibitors: Synthesis, Structure-Activity Relationships, and Antitumor Activities of N-Phenyl-N'-{4-(4-quinolyloxy)phenyl}ureas
- 2)N-(4-(6,7-Disubstituted-quinolin-4-yloxy)-3-fluorophenyl)-2-oxo-3-phenylimidazolidine-1-carboxamides: A novel series of dual c-Met/VEGFR2 receptor tyrosine kinase inhibitors
- 3)Degradation kinetics study of cabozantinib by a novel stability-indicating LC method and identification of its major degradation products by LC/TOF-MS and LC-MS/MS
- 4)Synthesis and structure-activity relationship for new series of 4-phenoxyquinoline derivatives as specific inhibitors of platelet-derived growth factor receptor tyrosine kinase
- 5)Identification of Potent and Selective Inhibitors of PDGF Receptor Autophosphorylation
PubMed Literature
Product Documents (Note: Some products will not have analytical charts available.)
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Specifications
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