Fmoc-Leu-OH

CAS : 35661-60-0

Ref. 3D-FF15776

Informations sur le produit

• Nom: Fmoc-Leu-OH
• Synonymes: N-(9-Fluorenylmethoxycarbonyl)-L-leucineFmoc-L-leucine, (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylpentanoic acid, (2S)-2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-4-methylpentanoic acid, (S)-N-Fmoc-leucine, 217: PN: US20070042401 PAGE: 29 claimed protein, 908: PN: WO2006135786 PAGE: 58 claimed protein, <span class="text-smallcaps">L</span>-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, Fmoc-<span class="text-smallcaps">L</span>-Leucine, Fmoc-leucine, N-(9-Fluorenylmethoxycarbonyl)-<span class="text-smallcaps">L</span>-leucine, N-(9-Fluorenylmethoxycarbonyl)-L-leucine, N-(9-Fluorenylmethoxycarbonyl)leucine, N-(Fluorenylmethoxycarbonyl)leucine, N-FMOC-leucine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-leucine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-leucin, N-[(9H-fluoren-9-ilmetoxi)carbonil]-L-leucina, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucine, N-[(9H-fluorene-9-ylmethoxy)carbonyl]-L-leucine, Npc 15199, Nsc 334290, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-methylpentanoate, Fmoc-L-Leu-OH, L-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, Fmoc-L-Leucine, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-methylpentanoate, FMOC-Leu-OH

Description

Fmoc-Leu-OH is a fatty acid that contains a hydroxyl group. It is used in the synthesis of polymer drugs, especially sodium salt polymers. The activity of Fmoc-Leu-OH can be reversed with degarelix acetate, an irreversible inhibitor of ns3 protease. In addition to its use as an antidiabetic agent, Fmoc-Leu-OH has been shown to have immunomodulatory effects and antiinflammatory activity. In tumor treatment, Fmoc-Leu-OH has been shown to inhibit the growth of fat cells without affecting normal cells or causing any toxic side effects.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 353.41 g/mol
• Formule: C₂₁H₂₃NO₄
• Degré de pureté: Min. 98 Area-%
• Couleur/Forme: White Powder
• InChI: InChI=1S/C21H23NO4/c1-13(2)11-19(20(23)24)22-21(25)26-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18-19H,11-12H2,1-2H3,(H,22,25)(H,23,24)/t19-/m0/s1
• Code InChI: InChIKey=CBPJQFCAFFNICX-IBGZPJMESA-N
• SMILES: CC(C)C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O