N2-Fmoc-L-glutamine

CAS: 71989-20-3

Ref. TR-F626005

Produktinformation

• Name: N2-Fmoc-L-glutamine
• Synonyme: N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamine, 219: PN: US20070042401 PAGE: 29 Claimed Protein, 910: PN: WO2006135786 PAGE: 59 Claimed Protein, N-(9-Fluorenylmethoxycarbonyl)glutamine, N2-(9-Fluorenylmethoxycarbonyl)-L-glutamine, NSC 334303, (2S)-4-Carbamoyl-2-([[(9H-fluoren-9-yl)methoxy]carbonyl]amino)butanoic acid, (2S)-4-Carbamoyl-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]butanoic acid, (2S)-5-Amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid, (2S)-5-amino-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoate, <span class="text-smallcaps">L</span>-Glutamine, N²-[(9H-fluoren-9-ylmethoxy)carbonyl]-, Fmoc-<span class="text-smallcaps">L</span>-Gln-OH, Fmoc-<span class="text-smallcaps">L</span>-glutamine, Fmoc-L-glutamine, N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-glutamine, N²-(9-Fluorenylmethoxycarbonyl)-<span class="text-smallcaps">L</span>-glutamine, N²-FMOC-<span class="text-smallcaps">L</span>-glutamine, N²-[(9H-Fluoren-9-ylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-glutamine, Na-(9-Fluorenylmethoxycarbonyl)-L-glutamine, Nalpha-FMOC-L-Glutamine, N~2~-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamine
• CAS: 71989-20-3

Beschreibung

Applications N2-Fmoc-L-glutamine is an N-Fmoc-protected form of L-Glutamine (G597000). L-Glutamine is a non-essential amino acid that is important for cells that proliferate quickly in the body, such as those of the immune system. L-Glutamine is known to be especially important for the gut, as it helps to maintain intestinal structure and function. L-Glutamine also has protective properties against host toxicity of chemotherapy in cancer patients.
References Plauth, M., et al.: Int. J. Colorect. Dis., 14, 86 (1999); Van der Hulst, R., et al.: Nutrition, 12, S78 (1995); Yoshida, S., et al.: Nutrition, 17, 766 (2001)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 368.38
• Formel: C₂₀H₂₀N₂O₅
• Farbe/Form: White Solid
• InChl: InChI=1S/C17H17NO3/c1-20-15-9-12-8-13(7-11-3-5-18-6-4-11)17(19)14(12)10-16(15)21-2/h3-6,9-10,13H,7-8H2,1-2H3
• InChI Key: InChIKey=RGPDMDJBVKHZFW-UHFFFAOYSA-N
• SMILES: COc1cc2c(cc1OC)C(=O)C(Cc1ccncc1)C2