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N-[2-[[3-(4-Bromophenyl)-2-Propen-1-Yl]Amino]Ethyl]-5-Isoquinolinesulfonamide Hydrochloride (1:2)
[CAS# 130964-39-5]

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Identification
Classification Biochemical >> Inhibitor >> PI3K/Akt/mTOR inhibitor (PI3K/Akt/mTOR) >> PKA inhibitor
Name N-[2-[[3-(4-Bromophenyl)-2-Propen-1-Yl]Amino]Ethyl]-5-Isoquinolinesulfonamide Hydrochloride (1:2)
Synonyms H-89 Dihydrochloride Hydrate,N-[2-(P-Bromocinnamylamino)Ethyl]-5-Isoquinolinesulfonamide Dihydrochloride; 5-Isoquinolinesulfonamide, N-[2-[[3-(4-Bromophenyl)-2-Propenyl]Amino]Ethyl]-, Dihydrochloride; N-[2-[[3-(4-Bromophenyl)-2-Propen-1-Yl]Amino]Ethyl]-5-Isoquinolinesulfonamide Hydrochloride
Molecular Structure CAS#: 130964-39-5, N-[2-[[3-(4-Bromophenyl)-2-Propen-1-Yl]Amino]Ethyl]-5-Isoquinolinesulfonamide Hydrochloride (1:2)
Molecular Formula C20H24BrCl2N3O3S
Molecular Weight 537.30
CAS Registry Number 130964-39-5
SMILES Brc1ccc(cc1)/C=C/CNCCNS(=O)(=O)c1cccc2c1ccnc2.Cl.Cl.O
InChI 1S/C20H20BrN3O2S.2ClH.H2O/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;2*1H;1H2/b3-2+;;;
Safety Data
SDS Available
Market Analysis Reports
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