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Indole-3-propionic acid
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Indole-3-propionic acid

CAS: 830-96-6

Ref. 3D-FI30477

1kg
854.00 €
250g
297.00 €
500g
472.00 €
2500g
1,901.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Indole-3-propionic acid
Synonyms:
  • 3-(3-indolyl)propionic acid
  • 1H-Indole-3-propanoic acid
  • 1H-Indole-3-propionic acid
  • 2-Hydroxypropane
  • 2-Ppropanol
  • 3-(1H-Indol-3-Yl)-Propionic Acid
  • 3-(1H-Indol-3-Yl)Propanoic Acid
  • 3-(1H-indol-3-yl)propanoate
  • 3-(2-Carboxyethyl)-1H-indole
  • 3-(3-Indolyl)-Propionic Acid
  • See more synonyms
  • 3-(3-Indolyl)Propanoic Acid
  • 3-(Indol-3-Yl)Propionic Acid
  • 3-(Indol-3-yl)propionsaure
  • 3-(Indole-3-yl)propanoic acid
  • 3-Indole propanoic acid
  • 3-Indolylpropionic acid
  • Acide 3-(Indole-3-Yl)Propionique
  • Acide 3-(indol-3-yl)propionique
  • Acido 3-(Indol-3-Il)Propionico
  • Akos Bbs-00004245
  • Akos Bbs-00006584
  • IPA
  • IPA (auxin)
  • Indole-3-Propionic Acid
  • Indole-3-propinoic acid
  • Nsc 3252
  • Nsc 47831
  • Propionic Acid, 3-(3-Indolyl)-
  • β-(3-Indolyl)propionic acid
  • β-Indole-3-propionic acid
  • β-Indolepropionic acid
Description:

Indole-3-propionic acid is a metabolite of tryptophan. It has been shown to have a number of physiological effects, including the induction of apoptosis and inhibition of cell proliferation. Indole-3-propionic acid may be a potential biomarker for bowel disease, as well as an analytical method for detecting hydrogen bonding interactions. This compound has also been shown to have pharmacological effects in the treatment of diseases such as mitochondrial dysfunction, heart failure, and cancer. Indole-3-propionic acid is an agonist to the 5HT receptor and can activate the mammalian target of rapamycin (mTOR) pathway. The mTOR pathway regulates energy metabolism by regulating protein synthesis and cell growth.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
189.21 g/mol
Formula:
C11H11NO2
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C11H11NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2,(H,13,14)
InChI key:
InChIKey=GOLXRNDWAUTYKT-UHFFFAOYSA-N
SMILES:
O=C(O)CCc1c[nH]c2ccccc12
MDL:
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EINECS:
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HS code:

Hazard Info

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

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