| Identification | |
| Name: | Isoquinoline,5-(1-piperazinylsulfonyl)- |
| Synonyms: | Piperazine,1-(5-isoquinolinylsulfonyl)- (9CI); 1-(5-Isoquinolinylsulfonyl)piperazine; HA100; HA 100 (pharmaceutical) |
| CAS: | 84468-24-6 |
| Molecular Formula: | C13H15 N3 O2 S |
| Molecular Weight: | 350.26 |
| InChI: | InChI=1/C13H15N3O2S/c17-19(18,16-8-6-14-7-9-16)13-3-1-2-11-10-15-5-4-12(11)13/h1-5,10,14H,6-9H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 254.6°C |
| Boiling Point: | 497.4°C at 760 mmHg |
| Density: | 1.332g/cm3 |
| Refractive index: | 1.639 |
| Specification: | Pale Yellow Crystalline Solid usageEng:Exhibited potent inhibition toward protein kinase C and cyclic nucleotide dependent protein kinases Safety Statements:26-36 26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 36:Wear suitable protective clothing |
| Biological Activity: | Inhibitor of protein kinase C. Vasodilator. |
| Flash Point: | 254.6°C |
| Storage Temperature: | −20°C |
| Usage: | Exhibited potent inhibition toward protein kinase C and cyclic nucleotide dependent protein kinases |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
|
 |
|
