ILK-IN-2
Modify Date: 2025-09-13 12:42:47
ILK-IN-2 structure
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Common Name | ILK-IN-2 | ||
|---|---|---|---|---|
| CAS Number | 2070015-22-2 | Molecular Weight | 533.587 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 739.2±60.0 °C at 760 mmHg | |
| Molecular Formula | C30H30F3N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 400.9±32.9 °C | |
Use of ILK-IN-2A potent and specific integrin-linked kinase (ILK) inhibitor which inhibits PDK2 function in the AKT pathway activation |
| Name | N-Methyl-3-{1-[4-(1-piperazinyl)phenyl]-3-[4'-(trifluoromethyl)-4-biphenylyl]-1H-pyrazol-5-yl}propanamide |
|---|---|
| Synonym | More Synonyms |
| Description | A potent and specific integrin-linked kinase (ILK) inhibitor which inhibits PDK2 function in the AKT pathway activation |
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| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 739.2±60.0 °C at 760 mmHg |
| Molecular Formula | C30H30F3N5O |
| Molecular Weight | 533.587 |
| Flash Point | 400.9±32.9 °C |
| Exact Mass | 533.240234 |
| LogP | 4.65 |
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
| Index of Refraction | 1.615 |
| Hazard Codes | Xi |
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| 1H-Pyrazole-5-propanamide, N-methyl-1-[4-(1-piperazinyl)phenyl]-3-[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]- |
| N-Methyl-3-{1-[4-(1-piperazinyl)phenyl]-3-[4'-(trifluoromethyl)-4-biphenylyl]-1H-pyrazol-5-yl}propanamide |
| MFCD29924730 |