Z-Glu(OtBu)-OSu

CAS: 4666-16-4

Ref. AN-AG00724I

Informação sobre produto

• Nome: Z-Glu(OtBu)-OSu
• Sinónimos: 5-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate, 5-tert-Butyl 1-(2,5-dioxopyrrolidin-1-yl) (S)-2-(((phenylmethoxy)carbonyl)amino)glutarate, Z-L-glutamic acid 5-tert-butyl-1-(N-succinimidyl) ester, N-Cbz-|A-t-butyl-L-glutamic acid N-hydroxysuccinimide ester, (S)-5-tert-butyl 1-(2,5-dioxopyrrolidin-1-yl) 2-(benzyloxycarbonylamino)pentanedioate, N-alpha-Benzyloxycarbonyl-L-glutamic acid alpha-succinimidyl gamma-t-butyl ester, N-Benzyloxycarbonyl-L-glutamic acid 5-tert-butyl ester N-succinimidyl ester, 95%, (S)-5-[(2,5-Dioxopyrrolidin-1-yl)oxy]-5-oxo-4-[[(benzyloxy)carbonyl]amino]pentanoic acid tert-butyl ester, (S)-5-tert-Butyl 1-(2,5-dioxopyrrolidin-1-yl) 2-(((benzyloxy)carbonyl)amino)pentanedioate, 5-tert-butyl 1-(2,5-dioxopyrrolidin-1-yl) (S)-2-[[(phenylmethoxy)carbonyl]amino]glutarate, 5-tert-butyl 1-(2,5-dioxopyrrolidin-1-yl) N-[(benzyloxy)carbonyl]-L-glutamate, <span class="text-smallcaps">L</span>-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 5-(1,1-dimethylethyl) 1-(2,5-dioxo-1-pyrrolidinyl) ester, <span class="text-smallcaps">L</span>-Glutamic acid, pentanoic acid deriv., N-Benzyloxycarbonyl-L-glutamic acid-5-tert-butyl-1-(N-hydroxysuccinimide)-ester, N-Cbz-<span class="text-smallcaps">L</span>-glutamic acid γ-(tert butyl) α-(N-hydroxysuccinimidyl) diester, N-cbz-gamma-T-butyl-L-glutamic acid*N-hydroxysucc, Pentanoic acid, 5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxo-4-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (4S)-, Pentanoic acid, 5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxo-4-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (S)-, Succinimide, N-[(N-carboxy-<span class="text-smallcaps">L</span>-α-glutamyl)oxy]-, N-benzyl tert-butyl ester, Succinimide, N-[(N-carboxy-<span class="text-smallcaps">L</span>-α-glutamyl)oxy]-, benzyl tert-butyl ester, Z-Glu(OBut)-OSu
• CAS: 4666-16-4
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 434.4397
• Fórmula: C₂₁H₂₆N₂O₈
• Pureza: 98%
• Cor/forma: Solid
• InChI: InChI=1S/C21H26N2O8/c1-21(2,3)30-18(26)12-9-15(19(27)31-23-16(24)10-11-17(23)25)22-20(28)29-13-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,22,28)/t15-/m0/s1
• Chave InChI: FWRRURPRGINXSY-HNNXBMFYSA-N