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ChemicalBook--->CAS DataBase List--->764-52-3

764-52-3

764-52-3 Structure

764-52-3 Structure
IdentificationBack Directory
[Name]

TRIFLUOROMETHIONINE
[CAS]

764-52-3
[Synonyms]

TRIFLUOROMETHIONINE
trifluoro-L-methionine
S-(Trifluoromethyl)-L-homocysteine
L-Homocysteine,S-(trifluoromethyl)-
(S)-2-Amino-4-((trifluoromethyl)thio)butanoic acid
(2S)-2-amino-4-[(trifluoromethyl)sulfanyl]butanoic acid
[Molecular Formula]

C5H8F3NO2S
[MDL Number]

MFCD07636752
[MOL File]

764-52-3.mol
[Molecular Weight]

203.18
Chemical PropertiesBack Directory
[Melting point ]

227-228 °C(Solv: water (7732-18-5); methanol (67-56-1))
[Boiling point ]

260.6±40.0 °C(Predicted)
[density ]

1.450±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

2.19±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI: An L-alpha-amino acid, methionine, with the S-methyl group trifluoro-substituted.
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