N-(tert-Butyloxycarbonyl)glycine N-hydroxysuccinimide ester

CAS: 3392-07-2

Ref. IN-DA0034JV

Produktinformation

• Name: N-(tert-Butyloxycarbonyl)glycine N-hydroxysuccinimide ester
• Synonyme: Boc-glycine N-hydroxysuccinimide ester, Boc-glycine-N-hydroxysuccinimide ester, 2,5-Dioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)acetate, 2,5-dioxopyrrolidin-1-yl 2-(tert-butoxycarbonylamino)acetate, tert-Butyl (2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl)carbamate, (2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate, tert-butyl {2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl}carbamate, 2,5-dioxopyrrolidin-1-yl n-(tert-butoxycarbonyl)glycinate, n-[2-(tert-butoxycarbonylamino)acetoxy]succinimide, n-[2-(tert-butoxycarbonylamino)-acetoxy]succinimide, N-[2-(tert-butoxycarbonylamino)acetoxy]-succinimide, 2,5-dioxopyrrolidin-1-yl (tert-butoxycarbonyl)glycinate, 2,5-dioxoazolidinyl 2-[(tert-butoxy)carbonylamino]acetate, 2,5-Dioxopyrrolidine-1-yl 2-(tert-butoxycarbonylamino)acetate, tert-butoxycarbonylamino-acetic acid 2,5-dioxo-pyrrolidin-1-yl ester, tert-butyl 2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethylcarbamate, tert-butyl 2-[(2,5-dioxo-1-pyrrolidinyl)oxyl]-2-oxoethylcarbamate, 2,5-dioxo-1-pyrrolidinyl N-{[(1,1-dimethylethyl)oxy]carbonyl}glycinate, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester, 1-(4-Chlorophenyl)ethanol, 98%, 4-Chloro-alpha-methylbenzyl alcohol, Boc-glycine N-hydroxy succinimide ester, 2,5-Dioxopyrrolidin-1-yl 2-(tert-butoxycarbonylamino)acetate, 2,5-dioxopyrrolidin-1-yl N-(tert-butoxycarbonyl)glycinate, Boc-Gly-OSu, Carbamic acid, [2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-, 1,1-dimethylethyl ester, N-Boc-glycine N-hydroxysuccinimidyl ester, N-Boc-glycine hydroxysuccinimide ester, N-[[N-(tert-Butoxycarbonyl)glycyl]oxy]succinimide, N-tert-Butoxycarbonylglycine N-hydroxysuccinimide ester, NSC 164050, Succinimide, N-[(N-carboxyglycyl)oxy]-, tert-butyl ester, tert-Butyl [2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]carbamate
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 272.2545
• Formel: C₁₁H₁₆N₂O₆
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C11H16N2O6/c1-11(2,3)18-10(17)12-6-9(16)19-13-7(14)4-5-8(13)15/h4-6H2,1-3H3,(H,12,17)
• InChI Key: LJCWRJYVPJJTMB-UHFFFAOYSA-N