N-hexanoyl-5-hydroxytryptophyl-5-hydroxytryptophanamide

Modify Date: 2024-04-07 20:40:17

N-hexanoyl-5-hydroxytryptophyl-5-hydroxytryptophanamide Structure
N-hexanoyl-5-hydroxytryptophyl-5-hydroxytryptophanamide structure
Common Name N-hexanoyl-5-hydroxytryptophyl-5-hydroxytryptophanamide
CAS Number 90829-99-5 Molecular Weight 519.592
Density 1.4±0.1 g/cm3 Boiling Point 927.8±65.0 °C at 760 mmHg
Molecular Formula C28H33N5O5 Melting Point N/A
MSDS N/A Flash Point 514.9±34.3 °C

 Names

Name N-[(2S)-1-{[(2S)-2-Amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino}-3-(5-hydroxy-1H-indol-3-yl)-1-oxo-2-propanyl]hexanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 927.8±65.0 °C at 760 mmHg
Molecular Formula C28H33N5O5
Molecular Weight 519.592
Flash Point 514.9±34.3 °C
Exact Mass 519.248169
LogP 0.61
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.685

 Synonyms

1H-Indole-3-propanamide, α-amino-5-hydroxy-N-[(2S)-3-(5-hydroxy-1H-indol-3-yl)-1-oxo-2-[(1-oxohexyl)amino]propyl]-, (αS)-
N-[(2S)-1-{[(2S)-2-Amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino}-3-(5-hydroxy-1H-indol-3-yl)-1-oxo-2-propanyl]hexanamide
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