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7-Azaoxindole
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7-Azaoxindole

CAS: 5654-97-7

Ref. 3D-FA18060

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
7-Azaoxindole
Synonyms:
  • 1,3-Dihydro-2H-pyrrolo[2,3-b]pyridin-2-one1,3-Dihydropyrrolo[2,3-b]pyridin-2-one1H-Pyrrolo[2,3-b]pyridin-2(3H)-one
  • 1,3-Dihydro-2H-Pyrrolo[2,3-B]Pyridine-2-One
  • 1,3-Dihydro-2H-pyrrolo[2,3-b]pyridin-2-on
  • 1,3-Dihydropyrrolo[2,3-b]pyridin-2-one
  • 1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one
  • 1H-Pyrrolo[2,3-b]pyridin-2(3H)-one
  • 2H-pyrrolo[2,3-b]pyridin-2-one, 1,3-dihydro-
  • 7-Aza-2-oxindole
Description:

7-Azaoxindole is an anti-inflammatory agent that has been shown to inhibit the production of peroxide in a reaction with sodium periodate. It has also been shown to have an inhibitory effect on tyrosine kinase, which is an enzyme that plays a role in signal transduction and proliferation. The active substances found in 7-Azaoxindole are terminal alkynes; these substances are able to bind to the active site of the tyrosine kinase, inhibiting its action. This is done by competitive inhibition, as the terminal alkynes bind to the same binding site as ATP and other substrates. 7-Azaoxindole has been shown to be effective against acute inflammation caused by acrylates and bifunctional compounds such as naphthalene and palladium-catalyzed cross-coupling reactions between geometric isomers.

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:
134.14 g/mol
Formula:
C7H6N2O
Purity:
Min. 95%
InChI:
InChI=1S/C7H6N2O/c10-6-4-5-2-1-3-8-7(5)9-6/h1-3H,4H2,(H,8,9,10)
InChI key:
InChIKey=ZXSQEZNORDWBGZ-UHFFFAOYSA-N
SMILES:
O=C1Cc2cccnc2N1
MDL:
Melting point:
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Flash point:
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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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