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110408-12-3

110408-12-3 Structure

110408-12-3 Structure
IdentificationBack Directory
[Name]

1-(8-CHLORO-5-ISOQUINOLINESULFONYL)PIPERAZINE, DIHYDROCHLORIDE
[CAS]

110408-12-3
[Synonyms]

HA-156
8-chloro-5-piperazin-1-ylsulfonylisoquinoline
1-[(8-Chloroisoquinolin-5-yl)sulfonyl]piperazine
Isoquinoline, 8-chloro-5-(1-piperazinylsulfonyl)-
1-(8-CHLORO-5-ISOQUINOLINESULFONYL)PIPERAZINE, DIHYDROCHLORIDE
1-(8-Chloroisoquinolin-5-ylsulphonyl)piperazine dihydrochloride
[Molecular Formula]

C13H14ClN3O2S
[MDL Number]

MFCD00269948
[MOL File]

110408-12-3.mol
[Molecular Weight]

311.79
Chemical PropertiesBack Directory
[Melting point ]

198-200oC (dec.)
[Boiling point ]

517.0±60.0 °C(Predicted)
[density ]

1.416±0.06 g/cm3(Predicted)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

Methanol (Slightly), Water (Slightly)
[form ]

Solid
[pka]

7.46±0.10(Predicted)
[color ]

Off-White to Pale Yellow
Safety DataBack Directory
[Hazard Note ]

Toxic
Hazard InformationBack Directory
[Uses]

Inhibits both Ca2+ dependent myosin phosphorylation by MLC-Kinase and protein kinase C.
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