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7-Methylisatin
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7-Methylisatin

CAS: 1127-59-9

Ref. 3D-FM68052

5g
136.00 €
10g
217.00 €
25g
457.00 €
50g
723.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
7-Methylisatin
Synonyms:
  • 1H-Indole-2,3-dione, 7-methyl-
  • 1H-Indole-2,3-dione, 7-methyl- (9CI)
  • 7-Methyl-2,3-dihydro-2,3-dioxoindole
  • 7-Methyl-2,3-indolinedione
  • 7-Methyl-indole-2,3-dione
  • Ai3-61860
  • Brn 0128145
  • Indole-2,3-dione, 7-methyl-
  • Isatin, 7-methyl-
  • Nsc 3161
  • See more synonyms
  • 5-21-11-00183 (Beilstein Handbook Reference)
  • 7-Methyl-1H-indole-2,3-dione
Description:

7-Methylisatin is a natural product that is used in clinical settings as an acridone. It has been shown to have potent antifungal and insecticidal activities. 7-Methylisatin is also a potent antagonist of the nicotinic acetylcholine receptor (nAChR) and binds to the receptor with high affinity. It also inhibits the production of nitric oxide (NO), which is important for maintaining vascular homeostasis and inhibiting pain. 7-Methylisatin has been shown to be an efficient method for plutella xylostella larvae, which can lead to significant reductions in caterpillar populations. This natural product can be synthesized by a number of methods, including ammonolysis, reaction system, or mass spectrometry assays.

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:
161.16 g/mol
Formula:
C9H7NO2
Purity:
Min. 95%
InChI:
InChI=1S/C9H7NO2/c1-5-3-2-4-6-7(5)10-9(12)8(6)11/h2-4H,1H3,(H,10,11,12)
InChI key:
InChIKey=UEHZKEABUOAZSH-UHFFFAOYSA-N
SMILES:
Cc1cccc2c1NC(=O)C2=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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