| Identification | Back Directory | [Name]
lenticin | [CAS]
487-58-1 | [Synonyms]
lenticin
Lenticine
Hypaforin
L-Hypaphorine
Glyyunnanenine
tryptophan betaine
(2S)-3-(1H-indol-3-yl)-2-(trimethylammonio)propanoate
α-Carboxylato-N,N,N-trimethyl-1H-indole-3-ethan-1-aminium
N,N,N-Trimethyl-1-carboxylato-2-(1H-indole-3-yl)ethanaminium
(1-Carboxy-2-indol-3-ylethyl)trimethylammonium hydroxide inner salt
1H-Indole-3-ethanaminium,a-carboxy-N,N,N-trimethyl-, innersalt, (aS)- | [Molecular Formula]
C14H18N2O2 | [MDL Number]
MFCD04039807 | [MOL File]
487-58-1.mol | [Molecular Weight]
246.305 |
| Chemical Properties | Back Directory | [Melting point ]
255℃ (decomposition) | [alpha ]
D27 +113° (c = 0.52) | [storage temp. ]
-20°C | [solubility ]
DMF: Slightly soluble; DMSO: Slightly soluble; Ethanol: Slightly soluble; PBS (pH 7.2): 5 mg/ml | [form ]
A solid | [Stability:]
Hygroscopic |
| Hazard Information | Back Directory | [Definition]
ChEBI: An amino acid betaine obtaine by exhaustive methylation of the alpha-amino group of L-tryptophan with concomitant deprotonation of the carboxy group. |
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