Z-ASP(OTBU)-OSU

CAS: 3338-32-7

Ref. AN-AG00BYAG

Produktinformation

• Name: Z-ASP(OTBU)-OSU
• Synonyme: (S)-4-tert-Butyl 1-(2,5-dioxopyrrolidin-1-yl) 2-(((benzyloxy)carbonyl)amino)succinate, (S)-4-tert-Butyl 1-(2,5-dioxopyrrolidin-1-yl)-2-(((benzyloxy)carbonyl)amino)succinate, 4-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate, N-Cbz-|A-t-butyl-L-aspartic acid N-hydroxysuccinimide ester, N-(Benzyloxycarbonyl)-L-aspartic acid 1-succinimidyl 4-tert-butyl ester, (S)-4-tert-butyl 1-(2,5-dioxopyrrolidin-1-yl) 2-(benzyloxycarbonylamino)succinate, N-alpha-Benzyloxycarbonyl-L-aspartic acid alpha-(N-hydroxysuccinimidyl) beta-t-butyl ester, tert-butyl 2,5-dioxoazolidinyl (2S)-2-[(phenylmethoxy)carbonylamino]butane-1,4 -dioate, L-Aspartic acid,N-[(phenylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl)1-(2,5-dioxo-1-pyrrolidinyl) ester, tert-Butyl (S)-4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxo-3-(((phenylmethoxy)carbonyl)amino)butyrate, N-Benzyloxycarbonyl-L-aspartic acid 5-tert-butyl-1-hydroxysuccinimide diester, Tert-butyl (S)-4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo-3-[[(phenylmethoxy)carbonyl]amino]butyrate, <span class="text-smallcaps">L</span>-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) 1-(2,5-dioxo-1-pyrrolidinyl) ester, Aspartic acid, N-carboxy-, N-benzyl 4-tert-butyl ester, succinimido deriv., <span class="text-smallcaps">L</span>-, Butanoic acid, 4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo-3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (3S)-, Butanoic acid, 4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo-3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (S)-, N-Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-aspartic acid 5-tert-butyl-1-hydroxysuccinimide diester, Succinimide, N-[(N-carboxy-<span class="text-smallcaps">L</span>-α-aspartyl)oxy]-, N-benzyl tert-butyl ester, Z-Asp(Otbu)-Osu
• CAS: 3338-32-7
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 420.4132
• Formel: C₂₀H₂₄N₂O₈
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C20H24N2O8/c1-20(2,3)29-17(25)11-14(18(26)30-22-15(23)9-10-16(22)24)21-19(27)28-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,21,27)/t14-/m0/s1
• InChI Key: JUMSBOKRGDETHL-AWEZNQCLSA-N