| Identification |
| Name: | Isoquinoline,5-[(3-methyl-1-piperazinyl)sulfonyl]-, hydrochloride (1:2) |
| Synonyms: | Piperazine,1-(5-isoquinolinylsulfonyl)-3-methyl-, dihydrochloride (9CI) |
| CAS: | 140663-38-3 |
| Molecular Formula: | C14H17 N3 O2 S . 2 Cl H |
| Molecular Weight: | 364.29 |
| InChI: | InChI=1/C14H17N3O2S.2ClH/c1-11-10-17(8-7-16-11)20(18,19)14-4-2-3-12-9-15-6-5-13(12)14;;/h2-6,9,11,16H,7-8,10H2,1H3;2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 253.3°C |
| Boiling Point: | 495.3°C at 760 mmHg |
| 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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