Cbz-L-methionine

CAS : 1152-62-1

Ref. 3D-FC03432

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, 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.

• Marque: Biosynth

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