| Identification |
| Name: | Isoquinoline,5-[(2-methyl-1-piperazinyl)sulfonyl]- |
| Synonyms: | Piperazine,1-(5-isoquinolinylsulfonyl)-2-methyl- (9CI);1-(5-Isoquinolinylsulfonyl)-2-methylpiperazine; H 7; Protein kinase inhibitorH7 |
| CAS: | 84477-87-2 |
| Molecular Formula: | C14H17 N3 O2 S |
| Molecular Weight: | 291.36868 |
| InChI: | InChI=1S/C14H17N3O2S/c1-11-9-16-7-8-17(11)20(18,19)14-4-2-3-12-10-15-6-5-13(12)14/h2-6,10-11,16H,7-9H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 253.3 ºC |
| Boiling Point: | 495.3 ºC at 760 mmHg |
| Density: | 1.277 g/cm3 |
| Refractive index: | 1.652 |
| Water Solubility: | ethanol: 20 mg/mL |
| Solubility: | ethanol: 20 mg/mL |
| Biological Activity: | Protein kinase inhibitor. IC 50 values for inhibition of PKC, PKG, PKA and myosin light chain kinase are 6.0, 5.8, 3.0 and 97.0 μ M respectively. |
| Flash Point: | 253.3 ºC |
| Storage Temperature: | 2-8°C |
| Safety Data |
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