N-Boc-L-Serine

CAS: 3262-72-4

Ref. TR-B667355

Informação sobre produto

• Nome: N-Boc-L-Serine
• Sinónimos: N-[(1,1-Dimethylethoxy)carbonyl]-L-serine, N-Carboxy-L-serine N-tert-Butyl Ester, (S)-2-(tert-Butoxycarbonylamino)-3-hydroxypropanoic Acid, (S)-2-[(tert-Butoxycarbonyl)amino]-3-hydroxypropionic Acid, BOC-L-serine, BOC-Serine, L-N-tert-Butoxycarbonylserine, N-(tert-Butoxycarbonyl)-L-serine, N-(tert-Butoxycarbonyl)serine, N-t-Butoxycarbonylserine, N-tert-Butyloxycarbonyl-L-serine, N-tert-Butyloxycarbonylserine, NSC 164056, (2S)-2-[(tert-butoxycarbonyl)amino]-3-hydroxypropanoate, (2S)-2-[[(tert-Butoxy)carbonyl]amino]-3-hydroxypropanoic acid, (2S)-3-Hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, (S)-2-(tert-Butoxycarbonylamino)-3-hydroxypropanoic acid, (S)-2-[(tert-Butoxycarbonyl)amino]-3-hydroxypropionic acid, <span class="text-smallcaps">L</span>-N-tert-Butoxycarbonylserine, <span class="text-smallcaps">L</span>-Serine, N-[(1,1-dimethylethoxy)carbonyl]-, BOC-<span class="text-smallcaps">L</span>-serine, Boc-L-Ser-OH, Boc-Ser-OH, N-(tert-Butoxycarbonyl)-<span class="text-smallcaps">L</span>-serine, N-(tert-butoxycarbonyl)serine, N-BOC-<span class="text-smallcaps">L</span>-serine, N-[(1,1-Dimethylethoxy)carbonyl]-<span class="text-smallcaps">L</span>-serine, N-tert-Butyloxycarbonyl-<span class="text-smallcaps">L</span>-serine, Serine, N-carboxy-, N-tert-butyl ester, <span class="text-smallcaps">L</span>-
• CAS: 3262-72-4

Descrição

Applications N-Boc-L-serine is an N-Boc-protected form of L-Serine (S270975). L-Serine is a nonessential amino acid that is required for the synthesis of sphingolipids and phosphatidylserine, compounds that are important for central nervous system neuronal survival. L-Serine is also important in intermediary metabolism in eukaryotic cells.
References de Koning, T., et al.: Biochem. J., 371, 653 (2003); Furuya, S.: Asia Pac. J. Clin. Nutr., 17, 312 (2008); Hirabayashi, Y. & Furuya, S.: Prog. Lipid. Res., 47, 188 (2008)

• Marca: TRC

Propriedades químicas

• Peso molecular: 205.21
• Fórmula: C₈H₁₅NO₅
• Cor/forma: Neat
• InChI: InChI=1S/C8H15NO5/c1-8(2,3)14-7(13)9-5(4-10)6(11)12/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12)/t5-/m0/s1
• Chave InChI: InChIKey=JIVGSHFYXPRRSZ-UHFFFAOYSA-N
• SMILES: COc1cccc(C=O)c1OC