L-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-

CAS: 13726-76-6

Ref. AN-AG00131G

Informação sobre produto

• Nome: L-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-
• Sinónimos: (S)-2-((tert-Butoxycarbonyl)amino)-5-guanidinopentanoic acid, na-(tert-butoxycarbonyl)-l-arginine, N~2~-(tert-butoxycarbonyl)-L-arginine, Na-Boc-L-arginine, L-arginine, N~2~-[(1,1-dimethylethoxy)carbonyl]-, (S)-2-(tert-butoxycarbonylamino)-5-guanidinopentanoic acid, (2S)-2-[(tert-butoxycarbonyl)amino]-5-carbamimidamidopentanoic acid, (2S)-2-[(tert-butoxy)carbonylamino]-5-[(???methyl)amino]pentanoic acid, (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid, (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid, (2S)-5-(diaminomethylideneamino)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid, (2S)-5-[bis(azanyl)methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid, Nalpha-Boc-L-arginine, 98% - 1G 1g, L-Arginine, N(2)-((1,1-dimethylethoxy)carbonyl)-, (S)-2-((tert-Butoxycarbonyl)amino)-5-guanidinopentanoicacid, (2S)-2-[[(tert-Butoxy)carbonyl]amino]-5-carbamimidamidopentanoic acid, (2S)-5-(Diaminomethylideneazaniumyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate, (S)-2-[(tert-Butoxycarbonyl)amino]-5-guanidinopentanoic acid, <span class="text-smallcaps">L</span>-Arginine, N²-[(1,1-dimethylethoxy)carbonyl]-, Arginine, N²-carboxy-, N²-tert-butyl ester, <span class="text-smallcaps">L</span>-, Boc-<span class="text-smallcaps">L</span>-arginine, Boc-Arg-OH, Boc-L-arginine, N-alpha-(tert-butoxycarbonyl)-L-arginine, N-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-arginine, N-α-Butyloxycarbonyl-<span class="text-smallcaps">L</span>-arginine, N²-[(1,1-Dimethylethoxy)carbonyl]-<span class="text-smallcaps">L</span>-arginine, N²-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-arginine, N~2~-(tert-butoxycarbonyl)-N~5~-(diaminomethylidene)-L-ornithine
• CAS: 13726-76-6
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 274.3168
• Fórmula: C₁₁H₂₂N₄O₄
• Pureza: 98%
• Cor/forma: Solid
• InChI: InChI=1S/C11H22N4O4/c1-11(2,3)19-10(18)15-7(8(16)17)5-4-6-14-9(12)13/h7H,4-6H2,1-3H3,(H,15,18)(H,16,17)(H4,12,13,14)/t7-/m0/s1
• Chave InChI: HSQIYOPBCOPMSS-ZETCQYMHSA-N