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Kenpaullone
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Kenpaullone

CAS: 142273-20-9

Ref. TR-K162500

5mg
140.00 €
10mg
183.00 €
100mg
1,368.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Kenpaullone
Controlled Product
Synonyms:
  • 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
  • 8-Bromo-7,12-Dihydro-Indolo[3,2-D][1]-Benzazepin-6(5H)-One
  • 9-Bromo-7,12-Dihydro-Indolo[3,2-D][1]Benzazepin-6(5H)-One
  • 9-Bromo-7,12-dihydro-indolo[3,2-d][1]benzazepin-6(5H)-one, NSC 664704
  • 9-Bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one
  • 9-Bromopaullone
  • Indolo[3,2-d][1]benzazepin-6(5H)-one, 9-bromo-7,12-dihydro-
  • Nsc-664704
Description:

Applications The paullones are a novel class of kinase inhibitors, initially identified as CDK inhibitors. Kenpaullone has been found to be a useful GSK-3ß inhibitor (IC50=23nM).
References Zaharevitz, D.W., et al.: Cancer Res., 59, 2566 (1999), Leclerc, S., et al.: J. Biol. Chem., 276, 251 (2001), Bain, J., et al.: Biochem. J., in press.

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:
327.18
Formula:
C16H11BrN2O
Color/Form:
Neat
InChI:
InChI=1S/C16H11BrN2O/c17-9-5-6-14-11(7-9)12-8-15(20)18-13-4-2-1-3-10(13)16(12)19-14/h1-7,19H,8H2,(H,18,20)
InChI key:
InChIKey=QQUXFYAWXPMDOE-UHFFFAOYSA-N
SMILES:
O=C1Cc2c([nH]c3ccc(Br)cc23)-c2ccccc2N1
MDL:
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EINECS:
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HS code:

Hazard Info

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

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