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ChemicalBook--->CAS DataBase List--->487-58-1

487-58-1

487-58-1 Structure

487-58-1 Structure
IdentificationBack 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 PropertiesBack 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
[color ]

White to off-white
[Stability:]

Hygroscopic
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H410-H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P273-P391-P501
[Hazard Codes ]

Xn,N
[Risk Statements ]

22-50
[Safety Statements ]

61
Hazard InformationBack 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.
Spectrum DetailBack Directory
[Spectrum Detail]

lenticin(487-58-1)1HNMR
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