1115490-85-1 Usage
Description
Benzenamine, 3-fluoro-4-(1H-pyrazolo[3,4-b]pyridin-4-yloxy)is a chemical compound with the molecular formula C16H10FN5O. It is a fluoro-substituted derivative of 1H-pyrazolo[3,4-b]pyridin-4-yloxy and belongs to the class of organic compounds known as anilines. Benzenamine, 3-fluoro-4-(1H-pyrazolo[3,4-b]pyridin-4-yloxy)may have potential applications in the field of pharmaceuticals and agrochemicals due to its unique structure and properties. Further research and exploration of its chemical properties and potential uses may reveal its significance in various industries.
Uses
Used in Pharmaceutical Industry:
Benzenamine, 3-fluoro-4-(1H-pyrazolo[3,4-b]pyridin-4-yloxy)is used as a potential pharmaceutical compound for its unique structure and properties. It may be employed in the development of new drugs, particularly in the areas of medicinal chemistry and drug discovery, where its specific characteristics could contribute to the creation of novel therapeutic agents.
Used in Agrochemical Industry:
Benzenamine, 3-fluoro-4-(1H-pyrazolo[3,4-b]pyridin-4-yloxy)is used as a potential agrochemical compound for its unique structure and properties. It may be utilized in the development of new pesticides, herbicides, or other agricultural chemicals, where its specific characteristics could contribute to the creation of more effective and environmentally friendly products.
Check Digit Verification of cas no
The CAS Registry Mumber 1115490-85-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,1,5,4,9 and 0 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1115490-85:
(9*1)+(8*1)+(7*1)+(6*5)+(5*4)+(4*9)+(3*0)+(2*8)+(1*5)=131
131 % 10 = 1
So 1115490-85-1 is a valid CAS Registry Number.
1115490-85-1Relevant articles and documents
Discovery of small molecule FLT3 inhibitors that are able to overcome drug-resistant mutations
Chen, Ming,Lai, Shusheng,Li, Bolin,Li, Linli,Nan, Jinshan,Shen, Chenjian,Wang, Tianqi,Wang, Yifei,Yang, Shengyong,Zhang, Guo,Zhang, Wenqing,Zhong, Jiemin
, (2020)
Herein we report the discovery of 1-(5-(tert-butyl)isoxazol-3-yl)-3- (3-fluorophenyl)urea derivatives as new FLT3 inhibitors that are able to overcome the drug resistance mutations: the secondary D835Y and F691L mutations on the basis of the internal tandem duplications (ITD) mutation of FLT3 (FLT3-ITD/D835Y and FLT3-ITD/F691L, respectively). The most potent compound corresponds to 1-(5-(tert-butyl)isoxazol-3-yl)-3-(4-((6,7-dimethoxyquinolin-4-yl)oxy)-3- fluorophenyl)urea (4d), which showed IC50s (half maximal inhibitory concentrations) of 0.072 nM, 5.86 nM and 3.48 nM against FLT3-ITD, FLT3-ITD/F691L and FLT3-ITD/D835Y, respectively. Compound 4d also showed good selectivity for FLT3 in a kinase profiling assay. Collectively, 4d could be a good lead compound and deserves further in-depth studies.