Información del producto
Nombre:
Z-L-leucine 4-nitrophenyl ester
Sinónimos:
- (4-Nitrophenyl) (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate
- 4-nitrophenyl N-[(benzyloxy)carbonyl]-L-leucinate
- 4-nitrophenyl N-[(benzyloxy)carbonyl]leucinate
- <span class="text-smallcaps">L</span>-Leucine, N-[(phenylmethoxy)carbonyl]-, 4-nitrophenyl ester
- Leucine, N-carboxy-, N-benzyl p-nitrophenyl ester, <span class="text-smallcaps">L</span>-
- N-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-leucine p-nitrophenyl ester
- N-(Benzyloxycarbonyl)leucine 4-nitrophenyl ester
- N-(Benzyloxycarbonyl)leucine p-nitrophenyl ester
- N-CBZ-L-Leucine p-nitrophenyl ester N-Carbobenzyloxy-L-leucine p-nitrophenyl ester
- N-Carbobenzoxy-<span class="text-smallcaps">L</span>-leucine p-nitrophenyl ester
- Ver más sinónimos
- N-Carbobenzoxyleucine-p-nitrophenyl ester
- N-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-leucine 4-nitrophenyl ester
- N-α-Carbobenzoxy-<span class="text-smallcaps">L</span>-leucine p-nitrophenyl ester
- NSC 139977
- Z-Leu-ONp
- p-Nitrophenyl N-(benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-2-aminoisocaproate
- α-N-Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-leucine p-nitrophenyl ester
Descripción:
Z-L-leucine 4-nitrophenyl ester is a non-natural amino acid. It is a competitive trypsin inhibitor that has been shown to inhibit the proteolytic activity of trypsin, chymotrypsin, and elastase. The kinetic parameters for this inhibitor are similar to those of natural substrates and inhibitors. Z-L-leucine 4-nitrophenyl ester binds reversibly to the active site of these enzymes, which prevents hydrolysis of protein substrates. This inhibition is reversible, as the enzyme can reactivate when the inhibitor is removed from the active site.
Z-L-leucine 4-nitrophenyl ester has been shown to be a potent inhibitor of proteinase activity in various tissues and cell cultures derived from animals and humans.
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
386.4 g/mol
Fórmula:
C20H22N2O6
Pureza:
Min. 95%
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
