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1-Acetylindoline
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1-Acetylindoline

CAS: 16078-30-1

Ref. 3D-FA52418

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Estimated delivery in United States, on Friday 13 Sep 2024

Product Information

Name:
1-Acetylindoline
Synonyms:
  • 1-(2,3-Dihydro-1H-indol-1-yl)ethan-1-one1-Acetyl-2,3-dihydroindole
  • 1-(2,3-Dihydro-1H-indol-1-yl)ethan-1-one
  • 1-(2,3-Dihydroindol-1-yl)ethanone
  • 1-(2,3-dihydro-1H-indol-1-yl)ethanone
  • 1-(Indolin-1-yl)ethan-1-one
  • 1-(Indolin-1-yl)ethanone
  • 1-Acetyl-2,3-dihydro-1H-indole
  • 1H-Indole, 1-acetyl-2,3-dihydro-
  • 1H-Indole, 1-acetyl-2,3-dihydro- (9CI)
  • Brn 0129366
  • See more synonyms
  • Ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-
  • Indoline, 1-acetyl-
  • N-Acetylindoline
Description:

1-Acetylindoline is an endogenous compound that has been shown to have antioxidative activity. It is also a precursor of indole-3-acetic acid and has been shown to reduce the production of proinflammatory cytokines in vitro. 1-Acetylindoline has been found to have hypoglycemic effects in rats, which may be due to its ability to inhibit the release of insulin from pancreatic beta cells. This substance also possesses peptide hormone activities, being a potent inhibitor of prolactin release in vitro. 1-Acetylindoline has also been shown to have antihyperproliferative effects on prostate cancer cells by inducing cell cycle arrest and apoptosis.

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:
161.2 g/mol
Formula:
C10H11NO
Purity:
Min. 95%
InChI:
InChI=1S/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3
InChI key:
InChIKey=RNTCWULFNYNFGI-UHFFFAOYSA-N
SMILES:
CC(=O)N1CCc2ccccc21
MDL:
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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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