| Identification |
| Name: | 1(2H)-Isoquinolinone,5-[(hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-, hydrochloride (1:1) |
| Synonyms: | 1H-1,4-Diazepine,1-[(1,2-dihydro-1-oxo-5-isoquinolinyl)sulfonyl]hexahydro-, monohydrochloride(9CI); 1-(1-Hydroxy-5-isoquinolinesulfonyl)homopiperazine hydrochloride |
| CAS: | 155558-32-0 |
| Molecular Formula: | C14H17 N3 O3 S . Cl H |
| Molecular Weight: | 0 |
| Molecular Structure: |
![(C14H17N3O3S.ClH) 1H-1,4-Diazepine,1-[(1,2-dihydro-1-oxo-5-isoquinolinyl)sulfonyl]hexahydro-, monohydrochloride(9CI); ...](https://img1.guidechem.com/chem/e/dict/13/155558-32-0.jpg) |
| Properties |
| Melting Point: | >250 (dec.) |
| Storage Temperature: | 2-8°C |
| Usage: | A metabolite of Fasudil. A cell-permeable, hydroxylated metabolite of HA 1077 that displays anti-anginal properties. Reported to inhibit the Rho kinase-mediated ( ROCK) contraction both in vitro and in vivo. A |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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