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Bisindolylmaleimide VIII Acetic Acid Salt
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Bisindolylmaleimide VIII Acetic Acid Salt

CAS: 138516-31-1

Ref. TR-B448500

10mg
310.00 €
100mg
1,998.00 €
Estimated delivery in United States, on Thursday 20 Jun 2024

Product Information

Name:
Bisindolylmaleimide VIII Acetic Acid Salt
Controlled Product
Synonyms:
  • 3-[1-(3-Aminopropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione Acetic Acid Salt
  • Ro 31-7549 Acetic Acid Salt
  • Ro 31-7549/001 Acetic Acid Salt
  • 1H-pyrrole-2,5-dione, 3-[1-(3-aminopropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-, acetate (1:1)
Description:

Applications It is a potent inhibitor of protein kinase C (PKC) activity. Bisindolylmaleimide VIII (Bis VIII) has been previously shown to enhance Fas-mediated apoptosis through a protein kinase C-independent mechanism.
References Emery, J., et al.: J. Biol. Chem., 273, 14363 (1998), Wiley, S., et al.: Immunity, 3, 673 (1995), MacFarlane, M., et al.: Biochem. J., 348, 93 (2000),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
458.51
Formula:
C26H26N4O4
Color/Form:
Neat
InChI:
InChI=1S/C24H22N4O2.C2H4O2/c1-27-13-17(15-7-2-4-9-19(15)27)21-22(24(30)26-23(21)29)18-14-28(12-6-11-25)20-10-5-3-8-16(18)20;1-2(3)4/h2-5,7-10,13-14H,6,11-12,25H2,1H3,(H,26,29,30);1H3,(H,3,4)
InChI key:
InChIKey=VEOXVBTXROWDAH-UHFFFAOYSA-N
SMILES:
CC(=O)O.Cn1cc(C2=C(c3cn(CCCN)c4ccccc34)C(=O)NC2=O)c2ccccc21
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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