N-Benzyloxycarbonyl-L-serine, 99%

CAS: 1145-80-8

Ref. 02-A19050

Informação sobre produto

• Nome: N-Benzyloxycarbonyl-L-serine, 99%
• Sinónimos: 2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanoic acid, (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>-, Z-Ser-OH, L-Serine, N-[(phenylmethoxy)carbonyl]-, L-Serine, N-carboxy-, N-benzyl ester, N-[(Phenylmethoxy)carbonyl]-L-serine, Serine, N-carboxy-, N-benzyl ester, L-

Descrição

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.

• Marca: Alfa Aesar By Thermo Fisher Scientific

Propriedades químicas

• Peso molecular: 239.23
• Fórmula: C₁₁H₁₃NO₅
• Pureza: 99%
• Cor/forma: Powder, White
• InChI: 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
• Chave InChI: GNIDSOFZAKMQAO-UHFFFAOYNA-N
• SMILES: O=C(N[C@@H](CO)C(=O)O)OCc1ccccc1