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3-Methyloxindole
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3-Methyloxindole

CAS: 1504-06-9

Ref. 3D-FM25918

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Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
3-Methyloxindole
Synonyms:
  • 1,3-Dihydro-3-methyl-2H-indol-2-one3-Methyl-2-indolinone
  • (R,S)-3-Methyl-1,3-dihydro-indol-2-one
  • 1,3-Dihydro-3-methyl-2H-indol-2-one
  • 2-Indolinone, 3-methyl-
  • 2H-Indol-2-one, 1,3-dihydro-3-methyl-
  • 3-Methyl-1,3-dihydro-indol-2-one
  • 3-Methyl-1,3-dihydroindol-2-one
  • 3-Methyl-2,3-dihydro-1H-indol-2-one
  • 3-Methyl-2-indolinone
  • 3-Methyl-2-oxindole
  • See more synonyms
  • 3-Methyloxyindole
  • 3-methyl-1,3-dihydro-2H-indol-2-one
  • Oxindole, 3-methyl-
Description:

3-Methyloxindole is a bacterial strain that has been shown to inhibit protein synthesis and cause cell death in a model system of mice. 3-Methyloxindole inhibits the growth of bacteria by affecting the metabolic profiles of the cells, which are determined by the reactive intermediates. This compound is metabolized in the human liver and lung tissue to form oxindole, which has been shown to be less toxic than 3-methyloxindole. The effects of 3-methyloxindole on plants are similar to those seen with acyl halides, such as acetyl chloride, and may be due to hydrogen bond formation between this molecule and plant proteins.

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:
147.17 g/mol
Formula:
C9H9NO
Purity:
Min. 95%
InChI:
InChI=1S/C9H9NO/c1-6-7-4-2-3-5-8(7)10-9(6)11/h2-6H,1H3,(H,10,11)
InChI key:
InChIKey=BBZCPUCZKLTAJQ-UHFFFAOYSA-N
SMILES:
CC1C(=O)Nc2ccccc21
MDL:
Melting point:
Boiling point:
Flash point:
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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