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5-Isoquinolinesulfonamide,N-[2-[[3-(4-bromophenyl)-2-propen-1-yl]amino]ethyl]- (127243-85-0)

Identification
Name:5-Isoquinolinesulfonamide,N-[2-[[3-(4-bromophenyl)-2-propen-1-yl]amino]ethyl]-
Synonyms:5-Isoquinolinesulfonamide,N-[2-[[3-(4-bromophenyl)-2-propenyl]amino]ethyl]- (9CI);H 89(pharmaceutical);Protein kinase inhibitor H89;
CAS:127243-85-0
Molecular Formula: C20H20BrN3O2S
Molecular Weight: 446.3607
InChI: InChI=1S/C20H20BrN3O2S/c21-18-8-6-16(7-9-18)3-2-11-22-13-14-24-27(25,26)20-5-1-4-17-15-23-12-10-19(17)20/h1-10,12,15,22,24H,11,13-14H2/b3-2+
Molecular Structure: (C20H20BrN3O2S) 5-Isoquinolinesulfonamide,N-[2-[[3-(4-bromophenyl)-2-propenyl]amino]ethyl]- (9CI);H 89(pharmaceutica...
Properties
Melting Point: 195-200ºC
Flash Point: 340.7 639.7 ºC at 760 mmHg
Boiling Point: 639.7 639.7 ºC at 760 mmHg at 760 mmHg
Density:1.436 g/cm3
Appearance:off-white powder
Biological Activity: Protein kinase A inhibitor that also inhibits several other kinases (IC 50 values are 80, 120, 135, 270, 2600 and 2800 nM for S6K1, MSK1, PKA, ROCKII, PKB α and MAPKAP-K1b).
Flash Point: 340.7 639.7 ºC at 760 mmHg
Storage Temperature: 2-8°C
Color: off-white
Usage:Selective inhibitor of Protein Kinase A (cyclic AMP-dependeant Protein Kinase) with an inhibitory constant of 0.0048 uM
Safety Data
 

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