Identification |
Name: | N-Carbobenzyloxy-L-valine |
Synonyms: | N-Carbobenzoxyvaline;N-Cbz-L-Valine;Z-Val-OH;N-CBZ-L-Val-OH;Valine,N-carboxy-, N-benzyl ester, L- (8CI);(+)-N-[(Phenylmethoxy)carbonyl]-L-valine;(2S)-2-[(Benzyloxycarbonyl)amino]-3-methylbutanoic acid;(S)-2-[(Benzyloxycarbonyl)amino]-3-methylbutanoic acid;Benzyloxycarbonyl-L-valine;CBZ-L-valine;Carbobenzoxy-L-valine;N-(Benzyloxycarbonyl)-L-valine;N-(Benzyloxycarbonyl)valine;N-Benzyloxycarbonyl-(S)-valine; |
CAS: | 1149-26-4 |
EINECS: | 214-562-1 |
Molecular Formula: | C13H17NO4 |
Molecular Weight: | 251.28 |
InChI: | InChI=1/C13H17NO4/c1-9(2)11(12(15)16)14-13(17)18-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16) |
Molecular Structure: |
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Properties |
Density: | 1.182 g/cm3 |
Stability: | Stable under normal temperatures and pressures. |
Alpha: | -4 o (C=2,ACETIC ACID) |
Appearance: | white to light yellow crystal powde |
Specification: |
?N-Carbobenzyloxy-L-valine , with CAS number of 1149-26-4, can be called (2S)-2-{[(Benzyloxy)carbonyl]amino}-3-methylbutanoic acid ; Benzyloxycarbonyl-L-valine ; Carbobenzoxy-L-valine ; DL-Valine, N-[(phenylmethoxy)carbonyl]- ; L-valine, N-[(phenylmethoxy)carbonyl]- ; N-[(Benzyloxy)carbonyl]-L-valin ; N-[(Benzyloxy)carbonyl]-L-valine ; N-Benzyloxycarbonyl-(S)-valine ; N-Carbobenzoxy-DL-valine . It is a?white to light yellow crystal powde,? N-Carbobenzyloxy-L-valine (CAS NO.1149-26-4) is used as drug intermediates.
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Safety Data |
Hazard Symbols |
Xi:Irritant
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