Boc-Met-OSu

CAS: 3845-64-5

Ref. IN-DA003OHR

Información del producto

• Nombre: Boc-Met-OSu
• Sinónimos: N-hydroxysuccinimidyl t-butoxycarbonylmethionine, t-butoxycarbonyl-L-methionine N-hydroxysuccinimidyl ester, t-butoxycarbonylmethionine N-hydroxysuccinimidyl ester, tert-butoxycarbonyl-L-methionine N-hydroxysuccinimidyl ester, Boc-L-methionine hydroxysuccinimide ester, Boc-L-methionine hydeoxysuccinimide ester, N-Boc-L-methionine N-Succinimidyl Ester, N-(tert-Butoxycarbonyl)-L-methionine N-Succinimidyl Ester, N-alpha-t-Butyloxycarbonyl-L-methionine succinimidyl ester, (S)-2,5-dioxopyrrolidin-1-yl 2-(tert-butoxycarbonylamino)-4-(methylthio)butanoate, 2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}methioninate, N-Hydroxysuccinimidyl t-butoxycarbonylmethionine, N-Boc-L-methionine N-succinimidyl ester, 98% - 1G 1g, Succinimido (S)-2-[(tert-butoxycarbonyl)amino]-4-(methylthio)butyrate, (2,5-Dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate, 2,5-dioxopyrrolidin-1-yl N-(tert-butoxycarbonyl)methioninate, <span class="text-smallcaps">L</span>-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester, BOC-Met-NHS, Carbamic acid, [(1S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-3-(methylthio)propyl]-, 1,1-dimethylethyl ester, Carbamic acid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-3-(methylthio)propyl]-, 1,1-dimethylethyl ester, (S)-, Methionine, N-carboxy-, N-tert-butyl ester, succinimido deriv., <span class="text-smallcaps">L</span>-, N-(tert-Butyloxycarbonyl)-<span class="text-smallcaps">L</span>-methionine ester with N-hydroxysuccinimide, NSC 343722, Succinimide, N-[(N-carboxy-<span class="text-smallcaps">L</span>-methionyl)oxy]-, tert-butyl ester, Succinimide, N-[(N-carboxy-L-methionyl)oxy]-, tert-butyl ester, L-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester, Methionine, N-carboxy-, N-tert-butyl ester, succinimido deriv., L-
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 346.3993
• Fórmula: C₁₄H₂₂N₂O₆S
• Pureza: 99%
• Color/Forma: Solid
• InChI: InChI=1S/C14H22N2O6S/c1-14(2,3)21-13(20)15-9(7-8-23-4)12(19)22-16-10(17)5-6-11(16)18/h9H,5-8H2,1-4H3,(H,15,20)/t9-/m0/s1
• Clave InChI: PCZJWSPKNYONIM-VIFPVBQESA-N