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Product Information
Name:
L-Proline-d3-N-Fmoc
Controlled Product
Synonyms:
- (2S)-1,2-Pyrrolidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester
- (S)-1,2-Pyrrolidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester
- (S)-N-(9-Fluorenylmethoxycarbonyl)proline
- Fluorenylmethoxycarbonylproline
- Fmoc-L-Pro-OH
- Fmoc-L-proline
- Fmoc-Pro-OH
- N-(9-Fluorenylmethoxycarbonyl)-L-proline
- N-(9-Fluorenylmethoxycarbonyl)proline
- N-FMOC-L-proline
- See more synonyms
- NSC 334294
- (2S)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid
- (2S)-1-[[(9H-Fluoren-9-yl)methoxy]carbonyl]pyrrolidine-2-carboxylic acid
- (S)-hidrogenopirrolidina-1,2-dicarboxilato de 1-(9H-fluoren-9-ilmetilo)
- (S)-hydrogenopyrrolidine-1,2-dicarboxylate de 1-(9H-fluorene-9-ylmethyle)
- 1,2-Pyrrolidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (S)-
- 1-(9H-fluoren-9-ylmethyl) hydrogen (S)-pyrrolidine-1,2-dicarboxylate
- 1-(9H-fluoren-9-ylmethyl)-(S)-hydrogenpyrrolidin-1,2-dicarboxylat
- Fmoc-<span class="text-smallcaps">L</span>-Pro-OH
- Fmoc-<span class="text-smallcaps">L</span>-proline
- N-(9-Fluorenylmethoxycarbonyl)-<span class="text-smallcaps">L</span>-proline
- N-FMOC-<span class="text-smallcaps">L</span>-proline
- Nsc 334294
- 1,2-Pyrrolidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (2S)-
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.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
340.39
Formula:
C20H16D3NO4
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
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-P756007 L-Proline-d3-N-Fmoc
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