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1(2H)-Isoquinolinone,5-[(hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-, hydrochloride (1:1) (155558-32-0)

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); ...
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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