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INDOLE-3-PROPIONAMIDE

INDOLE-3-PROPIONAMIDE Structure
INDOLE-3-PROPIONAMIDE
  • CAS No.5814-93-7
  • Chemical Name:INDOLE-3-PROPIONAMIDE
  • CBNumber:CB8374446
  • Molecular Formula:C11H12N2O
  • Formula Weight:188.23
  • MOL File:5814-93-7.mol
INDOLE-3-PROPIONAMIDE Property
  • Melting point 169-170 °C
  • Boiling point 487.6±28.0 °C(Predicted)
  • Density 1.238±0.06 g/cm3(Predicted)
  • pka 16.59±0.40(Predicted)
  • FDA UNII 6RD94WRM73
Safety
  • HS Code  :29339900
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H302-H315-H319-H332-H335
  • Precautionary statements P261-P280-P305+P351+P338

INDOLE-3-PROPIONAMIDE Chemical Properties,Usage,Production

  • Chemical Properties Grey crystal
  • Uses Indole-3-propionamide is a novel endogenous indole derivative which has a similar structure to melatonin. It acts as a stabilizer of energy metabolism, thereby reducing reactive oxygen species (ROS) production.
  • Synthesis Reference(s) Journal of Medicinal Chemistry, 37, p. 598, 1994 DOI: 10.1021/jm00031a009
INDOLE-3-PROPIONAMIDE Preparation Products And Raw materials
Raw materials
Preparation Products
INDOLE-3-PROPIONAMIDE Suppliers
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INDOLE-3-PROPIONAMIDE Spectrum
5814-93-7, INDOLE-3-PROPIONAMIDERelated Search:
  • Indoles and derivatives
  • 高端化学
  • 精细化学中间体
  • IPAM,内源吲哚衍生物
  • 吲哚-3-丙酰胺
  • 5814-93-7
  • Indole-3-propanamide
  • 1H-Indole-3-propanaMide
  • Indole-3-propanamide ,98%
  • 3-(1H-indol-3-yl)propionamide
  • 3-(1H-indol-3-yl)propanamide
  • INDOLE-3-PROPIONAMIDE (IPAM)
  • 3-Indolepropionamide ,98%
  • INDOLE-3-PROPIONAMIDE
  • 3-INDOLEPROPIONAMIDE