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Kenpaullone
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Kenpaullone

CAS: 142273-20-9

Ref. 3D-FK24755

5mg
180.00 €
10mg
217.00 €
25mg
406.00 €
50mg
589.00 €
100mg
863.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
Kenpaullone
Synonyms:
  • 9-Bromo-7,12-dihydro-indolo[3,2-d][1]-benzazepin-6(5H)-one9-Bromopaullone
  • 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:

Inhibitor of glycogen synthase 3 (GSK-3) and cyclin-dependent kinases CDK1, CDK2 and CDK5. Kenpaullone can substitute transcription factor Klf4 in reprogramming of fibroblast to induced pluripotent stem cells when using the method of ectopic expression of transcriptional factors. In an in vitro model for Alzheimer’s disease, kenpaullone decreased production of amyloid beta peptides Aβ40 and Aβ42.

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

Chemical properties

Molecular weight:
326.00548
Formula:
C16H11BrN2O
Purity:
Min. 95%
Color/Form:
Yellow To Dark Yellow Solid
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:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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