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5814-93-7

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5814-93-7 Structure

5814-93-7 Structure
IdentificationBack Directory
[Name]

INDOLE-3-PROPIONAMIDE
[CAS]

5814-93-7
[Synonyms]

3-INDOLEPROPIONAMIDE
Indole-3-propanamide
INDOLE-3-PROPIONAMIDE
1H-Indole-3-propanaMide
Indole-3-propanamide ,98%
3-Indolepropionamide ,98%
INDOLE-3-PROPIONAMIDE (IPAM)
3-(1H-indol-3-yl)propanamide
3-(1H-indol-3-yl)propionamide
[Molecular Formula]

C11H12N2O
[MDL Number]

MFCD00152109
[MOL File]

5814-93-7.mol
[Molecular Weight]

188.23
Chemical PropertiesBack Directory
[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)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[HS Code ]

29339900
Hazard InformationBack Directory
[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
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