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Classification | Biochemical >> Amino acids and their derivatives >> Valine derivatives |
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Name | N-Carbobenzyloxy-L-valine |
Synonyms | N-Benzyloxycarbonyl-L-valine; N-Cbz-L-Valine; 2-{[(Benzyloxy)carbonyl]amino}-3-methylbutanoic acid; Z-L-Valine; Z-Val-OH |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO4 |
Molecular Weight | 251.28 |
CAS Registry Number | 1149-26-4 |
EC Number | 214-562-1 |
Melting point | 58-60 ºC |
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alpha | -4 º (c=2,acetic acid) |
Hazard Symbols |
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Risk Codes | R38;R43 Details | ||||||||||||||||||||||||||||
Safety Description | S36/37 Details | ||||||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for N-Carbobenzyloxy-L-valine |