| Company Name: |
TargetMol |
| Tel: |
400-821-0310 15002144251 |
| Email: |
xuexiang.shao@tsbiochem.com |
|
| | Spiro[azetidine-3,10'-[10H]pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinolin]-7'(6'H)-one, 2'-(2-fluorophenyl)-5',8',9',11'-tetrahydro-1-methyl- Basic information |
| Product Name: | Spiro[azetidine-3,10'-[10H]pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinolin]-7'(6'H)-one, 2'-(2-fluorophenyl)-5',8',9',11'-tetrahydro-1-methyl- | | Synonyms: | Spiro[azetidine-3,10'-[10H]pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinolin]-7'(6'H)-one, 2'-(2-fluorophenyl)-5',8',9',11'-tetrahydro-1-methyl-;INHIB1X | | CAS: | 1105659-16-2 | | MF: | C23H21FN4O | | MW: | 388.44 | | EINECS: | | | Product Categories: | | | Mol File: | 1105659-16-2.mol | ![Spiro[azetidine-3,10'-[10H]pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinolin]-7'(6'H)-one, 2'-(2-fluorophenyl)-5',8',9',11'-tetrahydro-1-methyl- Structure](CAS/20210305/GIF/1105659-16-2.gif) |
| | Spiro[azetidine-3,10'-[10H]pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinolin]-7'(6'H)-one, 2'-(2-fluorophenyl)-5',8',9',11'-tetrahydro-1-methyl- Chemical Properties |
| Boiling point | 700.4±60.0 °C(Predicted) | | density | 1.43±0.1 g/cm3(Predicted) | | pka | 13.91±0.20(Predicted) |
| | Spiro[azetidine-3,10'-[10H]pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinolin]-7'(6'H)-one, 2'-(2-fluorophenyl)-5',8',9',11'-tetrahydro-1-methyl- Usage And Synthesis |
| Description | INHIB1X is a dual inhibitor of MAPKAPK5 and MAPKAPK2. |
| | Spiro[azetidine-3,10'-[10H]pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinolin]-7'(6'H)-one, 2'-(2-fluorophenyl)-5',8',9',11'-tetrahydro-1-methyl- Preparation Products And Raw materials |
|
|
Tag:Spiro[azetidine-3,10'-[10H]pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinolin]-7'(6'H)-one, 2'-(2-fluorophenyl)-5',8',9',11'-tetrahydro-1-methyl-(1105659-16-2)
Related Product Information
|