Product Information
Name:L-Proline-d3-N-Fmoc
Controlled Product
Synonyms:
- 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
Brand:TRC
Description: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)
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:340.39
Formula:C20D3H16NO4
Color/Form:Neat
InChI: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
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