| Identification |
| Name: | Isoquinoline,5-[(2-methyl-1-piperazinyl)sulfonyl]-, hydrochloride (1:2) |
| Synonyms: | Piperazine,1-(5-isoquinolinylsulfonyl)-2-methyl-, dihydrochloride (9CI); H 7 |
| CAS: | 108930-17-2 |
| Molecular Formula: | C14H17 N3 O2 S . 2 Cl H |
| Molecular Weight: | 364.29 |
| InChI: | InChI=1/C14H17N3O2S.ClH/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;1H |
| Molecular Structure: |
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| Properties |
| Melting Point: | 215-225 °C
|
| Flash Point: | 253.3°C |
| Boiling Point: | 495.3°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 253.3°C |
| Storage Temperature: | 2-8°C |
| Usage: | A selective inhibitor of protein kinase C or cyclic-nucleotide-dependent protein kinases |
| Safety Data |
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