Informations sur le produit
Nom :
Cbz-L-methionine
Synonymes :
- (2S)-2-[[(Benzyloxy)carbonyl]amino]-4-(methylsulfanyl)butanoic acid
- (2S)-4-Methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid
- (<span class="text-smallcaps">L</span>)-N-Benzyloxycarbonylmethionine
- (Benzyloxycarbonyl)methionine
- <span class="text-smallcaps">L</span>-(Carbobenzyloxy)methionine
- <span class="text-smallcaps">L</span>-Methionine, N-[(phenylmethoxy)carbonyl]-
- Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-methionine
- CBZ-<span class="text-smallcaps">L</span>-Methionine
- CBZ-L-Methionine-OH
- Methionine, N-carboxy-, N-benzyl ester
- Voir d'autres synonymes
- Methionine, N-carboxy-, N-benzyl ester, <span class="text-smallcaps">L</span>-
- N-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-methionine
- N-(Benzyloxycarbonyl)methionine
- N-(Carbobenzyloxy)methionine
- N-Benzyloxycarbonyl-L-methionine
- N-CBZ-<span class="text-smallcaps">L</span>-methionine
- N-Carbobenzoxy-<span class="text-smallcaps">L</span>-methionine
- N-Carbobenzoxy-L-methionine
- N-Carbobenzyloxy-<span class="text-smallcaps">L</span>-methionine
- N-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-methionine
- N-[(benzyloxy)carbonyl]-L-methionine
- N-[(benzyloxy)carbonyl]methionine
- N-carbobenzyloxy-L-methionine
- N-cbz-L-methionine
- NSC 88497
- Z-Met-OH
Description :
Cbz-L-methionine is a synthetic sulfoxide that has been shown to be a potent inhibitor of the reaction between pyrylium and tissue plasminogen activator. This inhibition leads to the formation of fluorophore, a fluorescent marker that can be used in clinical studies. Cbz-L-methionine is orally active and has been shown to have clinical efficacy in the treatment of acute myocardial infarction. It is synthesized from aminoacids by an industrialized process.
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
283.34 g/mol
Formule :
C13H17NO4S
Degré de pureté :
Min. 95%
InChI :
InChI=1S/C13H17NO4S/c1-19-8-7-11(12(15)16)14-13(17)18-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,14,17)(H,15,16)/t11-/m0/s1
Code InChI :
InChIKey=FPKHNNQXKZMOJJ-NSHDSACASA-N
SMILES :
CSCC[C@H](NC(=O)OCc1ccccc1)C(=O)O
MDL:
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