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ChemicalBook--->CAS DataBase List--->105628-72-6

105628-72-6

105628-72-6 Structure

105628-72-6 Structure
IdentificationBack Directory
[Name]

1-[(1,2-DIHYDRO-1-OXO-5-ISOQUINOLINYL)SULFONYL]HEXAHYDRO-1H-1,4-DIAZEPINE
[CAS]

105628-72-6
[Synonyms]

Ha 1100
Fasudil Impurity L
1-[(1,2-DIHYDRO-1-OX
HA 1100 HYDROCHLORIDE
HA-1100;HA 1100;HA1100
HYDROXYFASUDIL;HA-1100;HA 1100;HA1100
5-((1,4-diazepan-1-yl)sulfonyl)isoquinolin-1-ol
5-((1,4-Diazepan-1-yl)sulfonyl)isoquinolin-1(2H)-one
5-(1,4-diazepane-1-sulfonyl)-1,2-dihydroisoquinolin-1-one
1(2H)-Isoquinolinone, 5-[(hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-
1-[(1,2-DIHYDRO-1-OXO-5-ISOQUINOLINYL)SULFONYL]HEXAHYDRO-1H-1,4-DIAZEPINE
Hexahydro-1-((1,2-dihydro-1-oxo-5-isoquinolinyl)sulfonyl)-1H-1,4-diazepine
1H-1,4-Diazepine, hexahydro-1-((1,2-dihydro-1-oxo-5-isoquinolinyl)sulfonyl)-
Fasudil impurity 12/5-(1,4-diazepan-1-ylsulfonyl)-2H-isoquinolin-1-one hydrochloride
1-[(1,2-Dihydro-1-oxo-5-isoquinolinyl)sulfonyl]hexahydro-1H-1,4-diazepinehydrochloride
[Molecular Formula]

C14H17N3O3S
[MDL Number]

MFCD01752417
[MOL File]

105628-72-6.mol
[Molecular Weight]

307.37
Chemical PropertiesBack Directory
[storage temp. ]

Sealed in dry,Store in freezer, under -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Toxicity]

mouse,LD50,unreported,145mg/kg (145mg/kg),United States Patent Document. Vol. #4678783,
Spectrum DetailBack Directory
[Spectrum Detail]

1-[(1,2-DIHYDRO-1-OXO-5-ISOQUINOLINYL)SULFONYL]HEXAHYDRO-1H-1,4-DIAZEPINE(105628-72-6)1HNMR
Hazard InformationBack Directory
[Biological Activity]

Cell-permeable active metabolite of Fasudil (HA 1077; Fasudil hydrochloride). Produces ATP-competitive and reversible inhibition of Rho-kinase and is ~ 100-fold selective over a range of other protein kinases. Inhibits neutrophil migration and produces potent vasodilatory effects in vivo .
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