N-Fmoc-L-proline, 98%

CAS: 71989-31-6

Rif. 02-B21081

Informazioni sul prodotto

• Nome: N-Fmoc-L-proline, 98%
• Sinonimi: N-(9-Fluorenylmethoxycarbonyl)-L-proline, Fmoc-Pro-OH, (2S)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid, (2S)-1-[[(9H-Fluoren-9-yl)methoxy]carbonyl]pyrrolidine-2-carboxylic acid, (S)-N-(9-Fluorenylmethoxycarbonyl)proline, (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, Fluorenylmethoxycarbonylproline, Fmoc-<span class="text-smallcaps">L</span>-Pro-OH, Fmoc-<span class="text-smallcaps">L</span>-proline, Fmoc-L-proline, N-(9-Fluorenylmethoxycarbonyl)-<span class="text-smallcaps">L</span>-proline, N-(9-Fluorenylmethoxycarbonyl)proline, N-FMOC-<span class="text-smallcaps">L</span>-proline, N-FMOC-L-proline, Nsc 334294, 1,2-Pyrrolidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (2S)-

Descrizione

It is used as pharmaceutical intermediate. Fmoc method is used for the synthesis of the new polymeric support for the preparation of C-terminal peptide amides. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marchio: Alfa Aesar By Thermo Fisher Scientific

Proprietà chimiche

• Peso molecolare: 337.38
• Formula: C₂₀H₁₉NO₄
• Purezza: 98%
• Colore/Forma: Crystals or powder or crystalline powder, White to pale cream
• 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
• InChI key: InChIKey=ZPGDWQNBZYOZTI-SFHVURJKSA-N
• SMILES: O=C(O)[C@@H]1CCCN1C(=O)OCC1c2ccccc2-c2ccccc21