| Identification |
| Name: | 5-Isoquinolinesulfonamide,N-(2-aminoethyl)- |
| Synonyms: | H 9; H 9(kinase inhibitor); Isoquinoline-5-sulfonic acid N-(2-aminoethyl)amide;N-(2-Aminoethyl)-5-isoquinolinesulfonamide;N-(2-Aminoethyl)-5-isoquinolinesulfonic acid amide; Protein kinase inhibitorH-9 |
| CAS: | 84468-17-7 |
| Molecular Formula: | C11H13 N3 O2 S |
| Molecular Weight: | 324.23 |
| InChI: | InChI=1/C11H13N3O2S/c12-5-7-14-17(15,16)11-3-1-2-9-8-13-6-4-10(9)11/h1-4,6,8,14H,5,7,12H2/p+1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 243.9°C |
| Boiling Point: | 479.8°C at 760 mmHg |
| Density: | 1.339 g/cm3 |
| Appearance: | yellow solid |
| Biological Activity: | Protein kinase inhibitor. Inhibits PKA (K i = 1.9 μ M), PKG (K i = 0.9 μ M), CaMK II (K i = 60 μ M), PKC (K i = 18 μ M), casein kinase I (K i = 110 μ M) and casein kinase II (K i > 300 μ M). |
| Flash Point: | 243.9°C |
| Storage Temperature: | −20°C |
| Usage: | The free base of H-9 |
| Safety Data |
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