Boc-Val-OH

CAS: 13734-41-3

Ref. 7W-GM1187

Informação sobre produto

• Nome: Boc-Val-OH
• Sinónimos: N-Boc-L-valine, N-(tert-Butoxycarbonyl)-L-valine, Boc-L-Val-OH, (2S)-2-(tert-Butoxycarbonylamino)-3-methylbutanoic acid, (2S)-2-[(tert-butoxycarbonyl)amino]-3-methylbutanoate, (2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-methylbutanoic acid, (2S)-2-[[(tert-Butoxy)carbonyl]amino]-3-methylbutanoic acid, (2S)-3-Methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (S)-2-(Boc-Amino)-3-Methylbutyric Acid, (S)-2-(tert-Butoxycarbonylamino)-3-methylbutanoic acid, (S)-Boc-Valine, (S)-N-tert-Butoxycarbonylvaline, <span class="text-smallcaps">L</span>-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, BOC-valine, Boc-<span class="text-smallcaps">L</span>-Val, Boc-<span class="text-smallcaps">L</span>-valine, Boc-L-Valine, Boc-l-Val-OH, L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, N-(tert-butoxycarbonyl)-D-valine, N-(tert-butoxycarbonyl)-L-valine, N-(tert-butoxycarbonyl)valine, N-BOC-<span class="text-smallcaps">L</span>-valine, N-BOC-valine, N-Boc-L-Valine, N-[(1,1-Dimethylethoxy)carbonyl]-<span class="text-smallcaps">L</span>-valine, N-[(1,1-Dimethylethoxy)carbonyl]-L-valine, N-[(terc-butoxi)carbonil]-L-valina, N-[(tert-Butoxy)carbonyl]-L-valin, N-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-valine, N-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-valine vinyl ester, N-tert-Butoxycarbonylvaline, N-tert-Butyloxycarbonyl-<span class="text-smallcaps">L</span>-valine, N-tert-Butyloxycarbonyl-L-valine, N-tert-Butyloxycarbonylvaline, N-α-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-valine, N-α-tert-Butoxycarbonyl-L-valine, Nsc 197197, Valine, N-carboxy-, N-tert-butyl ester, <span class="text-smallcaps">L</span>-, Valine, N-carboxy-, N-tert-butyl ester, L-, t-Butoxycarbonyl-<span class="text-smallcaps">L</span>-valine, t-Butoxycarbonyl-L-valine, tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-valine, tert-Butoxycarbonyl-L-valine
• Marca: Glentham

Propriedades químicas

• Peso molecular: 217.27
• Fórmula: C₁₀H₁₉NO₄
• InChI: InChI=1S/C10H19NO4/c1-6(2)7(8(12)13)11-9(14)15-10(3,4)5/h6-7H,1-5H3,(H,11,14)(H,12,13)
• Chave InChI: InChIKey=SZXBQTSZISFIAO-UHFFFAOYSA-N
• SMILES: CC(C)C(NC(=O)OC(C)(C)C)C(=O)O