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Indirubin-3'-monoxime
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Indirubin-3'-monoxime

CAS: 160807-49-8

Ref. TR-I527500

1mg
Discontinued
2mg
Discontinued
5mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Indirubin-3'-monoxime
Synonyms:
  • Indirubin-3’-oxime
  • 3-[1,3-Dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one
  • ;3-[1,3-Dihydro-3-(Hydroxyimino)-2H-Indol-2-Ylidene]-1,3-Dihydro-2H-Indol-2-One
  • Indirubin-3'-Oxime
  • Indirubine-3'-oxime;
  • 3-(hydroxyamino)-1H,2'H-2,3'-biindol-2'-one
Description:

Stability Light Sensitive
Applications A potent inhibitor of GSK-3ß (IC50=22nM). Also inhibits CDK1 (IC50=180nM) and CDK (IC50=100nM). It reversibly arrests asynchronous HBL-100 cells at G2. It induces apoptosis in the mammary carcinoma cell line MCF-7 (10üM).
References Leclerc, S., et al.: J. Biol. Chem., 276, 251 (2001), Damiens, E., et al.: Oncogene, 20, 3786 (2001), Marko, D., et al.: Br. J. Cancer, 84, 283 (2001)

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:
277.28
Formula:
C16H11N3O2
Color/Form:
Dark Red Solid
InChI:
InChI=1S/C16H11N3O2/c20-16-13(9-5-1-3-7-11(9)18-16)15-14(19-21)10-6-2-4-8-12(10)17-15/h1-8,17,21H,(H,18,20)/b15-13-,19-14+
InChI key:
InChIKey=HBDSHCUSXQATPO-BGBJRWHRSA-N
SMILES:
O=C1Nc2ccccc2/C1=C1/Nc2ccccc2/C1=N\O
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

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

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