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20696-57-5

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20696-57-5 Structure

20696-57-5 Structure
IdentificationBack Directory
[Name]

(S)-alpha-amino-1H-indole-3-propionamide
[CAS]

20696-57-5
[Synonyms]

C00977
S-Tryptophanamide
(S)-α-Amino-1H-indole-3-propanamide
(aS)-a-amino-1H-Indole-3-propanamide
(S)-alpha-amino-1H-indole-3-propionamide
(S)-2-AMino-3-(1H-indol-3-yl)propanaMide
1H-Indole-3-propanamide, α-amino-, (αS)-
(2S)-2-amino-3-(1H-indol-3-yl)propanamide
(2S)-2-Amino-3-(1H-indole-3-yl)propionamide
[EINECS(EC#)]

243-977-0
[Molecular Formula]

C11H13N3O
[MDL Number]

MFCD11111547
[MOL File]

20696-57-5.mol
[Molecular Weight]

203.24
Chemical PropertiesBack Directory
[Melting point ]

254-255 °C (decomp)(Solv: methanol (67-56-1); ethyl acetate (141-78-6))
[Boiling point ]

498.7±40.0 °C(Predicted)
[density ]

1.302±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

15.99±0.50(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: An amino acid amide that is the carboxamide of L-tryptophan.
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