prop-2-enyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

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prop-2-enyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Basic information
Product Name:prop-2-enyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Synonyms:prop-2-enyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;L-Homoserine, N-[(1,1-dimethylethoxy)carbonyl]-, 2-propen-1-yl ester
CAS:475150-35-7
MF:C12H21NO5
MW:259.3
EINECS:
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Mol File:475150-35-7.mol
prop-2-enyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Structure
prop-2-enyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Chemical Properties
Boiling point 388.8±42.0 °C(Predicted)
density 1.101±0.06 g/cm3(Predicted)
pka10.90±0.46(Predicted)
Safety Information
MSDS Information
prop-2-enyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Usage And Synthesis
prop-2-enyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Preparation Products And Raw materials
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