L-Valine, N-[(phenylmethoxy)carbonyl]glycyl-, methyl ester (9CI) structure
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Common Name | L-Valine, N-[(phenylmethoxy)carbonyl]glycyl-, methyl ester (9CI) | ||
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CAS Number | 61058-41-1 | Molecular Weight | 322.35600 | |
Density | 1.164g/cm3 | Boiling Point | 506.9ºC at 760mmHg | |
Molecular Formula | C16H22N2O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 260.4ºC |
Name | methyl 3-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoate |
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Synonym | More Synonyms |
Density | 1.164g/cm3 |
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Boiling Point | 506.9ºC at 760mmHg |
Molecular Formula | C16H22N2O5 |
Molecular Weight | 322.35600 |
Flash Point | 260.4ºC |
Exact Mass | 322.15300 |
PSA | 93.73000 |
LogP | 2.00840 |
Index of Refraction | 1.515 |
Precursor 0 | |
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DownStream 1 | |
Z-Gly-Val-OMe |
N-Benzyloxycarbonyl-glycyl-L-valin-methylester |
Cbz-glycylvaline methyl ester |
N-Cbz-Gly-Val-OMe |