Informazioni sul prodotto
Nome:
Z-L-leucine 4-nitrophenyl ester
Sinonimi:
- (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
- Vedi altri sinonimi
- 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
Descrizione:
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.
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Biosynth
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
386.4 g/mol
Formula:
C20H22N2O6
Purezza:
Min. 95%
MDL:
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Punto di ebollizione:
Punto di infiammabilità:
Densità:
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Codice SA:
