N-Carboxybenzyl-L-serine-13C3

CAS: 1145-80-8

Ref. TR-C182416

Produktinformation

• Name: N-Carboxybenzyl-L-serine-13C3
• Synonyme: Z-Ser-OH, Z-Serine-OH-13C3, (2S)-2-[(Benzyloxycarbonyl)amino]-3-hydroxypropanoic Acid-13C3, Benzyloxycarbonyl-L-serine-13C3, N-(Benzyloxycarbonyl)-L-serine-13C3, N-Carbobenzoxy-L-serine-13C3, N-Carbobenzyloxy-L-serine-13C3, N-[(Phenylmethoxy)carbonyl]serine-13C3, (2S)-2-[(Benzyloxycarbonyl)amino]-3-hydroxypropanoic acid, (2S)-2-[[(Benzyloxy)carbonyl]amino]-3-hydroxypropanoic acid, (2S)-3-Hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid, (S)-2-(Benzyloxycarbonylamino)-3-hydroxypropanoic acid, <span class="text-smallcaps">L</span>-Carbobenzyloxy serine, <span class="text-smallcaps">L</span>-Serine, N-[(phenylmethoxy)carbonyl]-, <span class="text-smallcaps">L</span>-Serine, N-carboxy-, N-benzyl ester, Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-serine, Cbz-L-serine, N-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-serine, N-Benzyloxycarbonyl-L-serine, N-Carbobenzoxy-<span class="text-smallcaps">L</span>-serine, N-Carbobenzyloxy-<span class="text-smallcaps">L</span>-serine, N-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-serine, N-[(Phenylmethoxy)carbonyl]serine, N-[(benzyloxy)carbonyl]-L-serine, N-[(benzyloxy)carbonyl]serine, N-cbz-l-serine, NSC 286604, Serine, N-carboxy-, N-benzyl ester, <span class="text-smallcaps">L</span>-
• CAS: 1145-80-8

Beschreibung

Applications is an intermediate used in the synthesis of L-3-Phosphoglyceric Acid 13C3 (P358007), which is carbon-13 labelled L-3-Phosphoglyceric Acid. 3-Phosphoglyceric acid is involved in glutamate biosynthesis in syntrophus aciditrophicus. 3-Phosphoglyceric acid can also be used to study pyruvate carboxylation in SDH-deficient kidney mouse cells.
References Kim, M., et al.: Appl. Environ. Microbiol. 81, 8434 (2015); Cardaci, S., et al.: Nat. Cell. Biol. 17, 1317 (2015)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 242.20258
• Formel: C₃C₈H₁₃NO₅
• Farbe/Form: Neat
• InChl: InChI=1S/C11H13NO5/c13-6-9(10(14)15)12-11(16)17-7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,16)(H,14,15)/t9-/m0/s1/i6+1,9+1,10+1
• InChI Key: InChIKey=MHHDPGHZHFJLBZ-GDSIIFHVSA-N
• SMILES: O=C(N[13C@@H]([13CH2]O)[13C](=O)OCc1ccccc1)OCc1ccccc1