DL-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-fluoro- structure
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Common Name | DL-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-fluoro- | ||
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CAS Number | 171348-52-0 | Molecular Weight | 235.25300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C10H18FNO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(tert-butoxycarbonylamino)-3-fluoro-3-methyl-butanoic acid |
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Synonym | More Synonyms |
Molecular Formula | C10H18FNO4 |
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Molecular Weight | 235.25300 |
Exact Mass | 235.12200 |
PSA | 79.12000 |
LogP | 1.91680 |
Hazard Codes | Xi |
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2-tert-Butoxycarbonylaminomalonic acid monoethyl ester |
N-boc-2-aminomalonic acid monoethyl ester |
N-[(carboxy)(ethoxycarbonyl)methyl]carbamic acid,1,1-dimethylethyl ester |
ethyl tert-butoxycarbonyl-DL-aminomalonate |
2-((tert-butoxycarbonyl)amino)-3-fluoro-3-methylbutanoic acid |
ethyl hydrogen (tert-butoxycarbonylamino)malonate |
2-{[(tert-butoxy)carbonyl]amino}-3-ethoxy-3-oxopropanoic acid |