L-Proline-d3-N-Fmoc

CAS: 71989-31-6

Ref. TR-P756007

Produktinformation

• Name: L-Proline-d3-N-Fmoc
• Synonyme: L-Proline-2,5,5-d3-N-FMOC, 1-(9H-Fluoren-9-ylmethyl) (2S)-1,2-pyrrolidinedicarboxylate-2,5,5-d3, (2S)-Pyrrolidine-1,2-dicarboxylic-2,5,5-d3 acid 1-(9H-fluoren-9-ylmethyl) ester, (S)-N-(9-Fluorenylmethoxycarbonyl)-proline-2,5,5-d3, (S)-N-FMOC-proline-2,5,5-d3, (2S)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic-2,5,5-d3 acid, L-Fmoc-Proline-2,5,5-d3, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-proline-2,5,5-D3
• Marke: TRC
• Beschreibung: Applications L-Proline-d3-N-Fmoc was used to prepare potent bombesin-like peptides for GRP-receptor targeting of tumors. It was also used to synthesize tetrapeptide aldehyde inhibitors of dengue virus NS3 protease.References Nock, B., et al.: J. Med. Chem., 48, 100 (2005); Yin, Z., et al.: Bioorg. Med. Chem. Lett., 16, 40 (2006)

Chemische Eigenschaften

• Molekulargewicht: 340.39
• Formel: C₂₀D₃H₁₆NO₄
• Farbe/Form: Neat
• InChl: InChI=1S/C20H19NO4/c22-19(23)18-10-5-11-21(18)20(24)25-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,22,23)/t18-/m0/s1/i11D2,18D
• InChI Key: InChIKey=ZPGDWQNBZYOZTI-XALRRENSSA-N
• SMILES: [2H]C1([2H])CC[C@@]([2H])(C(=O)O)N1C(=O)OCC1c2ccccc2-c2ccccc21