L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-

CAS: 102507-13-1

Ref. IN-DA0007M6

Información del producto

• Nombre: L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-
• Sinónimos: n-boc-(s)-2-amino-3-hydroxy-3-methylbutanoic acid, (S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid, (S)-2-N-Boc-amino-3-hydroxy-3-methylbutyric acid, (S)-N-Boc-2-Amino-3-hydroxy-3-methylbutanoic acid, (2S)-2-(N-tert-Butoxycarbonyl)amino-3-hydroxy-3-methylbutanoic acid, boc-(s)-2-amino-3-hydroxy-3-methylbutanoic acid, (s)-2-(tert-butoxycarbonylamino)-3-hydroxy-3-methylbutanoic acid, N-(tert-butoxycarbonyl)-3-hydroxy-L-valine, (S)-2-Boc-amino-3-hydroxy-3-methylbutyric acid, L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-, (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-3-methylbutanoic acid, (2S)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, N-Boc-2-amino-3-hydroxy-3-methylbutanoic acid, N-boc-3-hydroxy-L-valine, boc-l-ser(3,3-dimethyl), S)-Boc-beta,beta-dimethyl-serine, (S)-2-(Boc-amino)-3-hydroxy-3-methylbutanoic acid, (s)-n-alpha-t-butyloxycarbonyl-3,3-dimethyl-serine, (S)-(tert-butoxycarbonylamino)-3-hydroxy-3-methylbutanoic acid, 3-Hydroxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-valine, (2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-3-methyl-butanoic acid, (2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-3-methyl-butyric acid, n-(t-butoxycarbonyl)-(s)-2-amino-3-hydroxy-3-methylbutanoic acid, (2S)-2-[(tert-butoxycarbonyl)amino]-3-hydroxy-3-methylbutanoic acid, (2S)-3-hydroxy-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid, (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-butanoic acid, 4-(Piperidin-1-yl)butan-1-ol, Boc-(S)-2-amino-3-hydroxy-3-methyl butanoic acid, (2R)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 233.2616
• Fórmula: C₁₀H₁₉NO₅
• Pureza: 95%
• Color/Forma: Solid
• InChI: InChI=1S/C10H19NO5/c1-9(2,3)16-8(14)11-6(7(12)13)10(4,5)15/h6,15H,1-5H3,(H,11,14)(H,12,13)/t6-/m1/s1
• Clave InChI: SZVRVSZFEDIMFM-ZCFIWIBFSA-N