N-Carbobenzoxy-S-phenyl-L-cysteine Methyl Ester

CAS: 153277-33-9

Ref. TR-C176560

Produktinformation

• Name: N-Carbobenzoxy-S-phenyl-L-cysteine Methyl Ester
• Synonyme: (2R)-2-[(Benzyloxycarbonyl)amino]-3-(phenylthio)propanoic Acid Methyl Ester, N-Benzyloxycarbonyl-S-phenyl-L-cysteine Methyl Ester, (2R)-2-[(Benzyloxycarbonyl)amino]-3-(phenylthio)propanoic acid methyl ester, (R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-(phenylthio)propanoate, <span class="text-smallcaps">L</span>-Cysteine, S-phenyl-N-[(phenylmethoxy)carbonyl]-, methyl ester, Methyl N-[(Benzyloxy)Carbonyl]-S-Phenyl-L-Cysteinate, N-Benzyloxycarbonyl-S-phenyl-<span class="text-smallcaps">L</span>-cysteine methyl ester, N-Carbobenzoxy-2-Phenyl-L-Cysteinemethylester, N-Carbobenzoxy-S-phenyl-<span class="text-smallcaps">L</span>-cysteine methyl ester, S-Phenyl-N-[(phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-cysteine methyl ester

Beschreibung

Applications N-Carbobenzoxy-S-phenyl-L-cysteine methyl ester is used in the preparation of γ-amino β-ketoesters by cross-Claisen condensation of α-amino acid derivatives with alkyl acetates.
References Honda, Y., et al.: Tetrahedron, Lett., 44, 3163 (2003);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 345.41
• Formel: C₁₈H₁₉NO₄S
• Farbe/Form: Neat
• InChl: InChI=1S/C18H19NO4S/c1-22-17(20)16(13-24-15-10-6-3-7-11-15)19-18(21)23-12-14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3,(H,19,21)/t16-/m0/s1
• InChI Key: InChIKey=IHTLHYBTCCLDPR-INIZCTEOSA-N
• SMILES: COC(=O)[C@H](CSc1ccccc1)NC(=O)OCc1ccccc1