4-Thiazoleacetic acid, 2-amino-α-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-, ethyl ester, (Z)-

CAS: 86299-46-9

Rif. IN-DA0034U0

Informazioni sul prodotto

• Nome: 4-Thiazoleacetic acid, 2-amino-α-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-, ethyl ester, (Z)-
• Sinonimi: (Z)-tert-Butyl 2-(((1-(2-aminothiazol-4-yl)-2-ethoxy-2-oxoethylidene)amino)oxy)-2-methylpropanoate, Ethyl 2-(2-aminothiazole-4-yl)-2-(1-tert-butoxycarbonyl-1-methylethoxyimino)acetate, ethyl (2Z)-2-(2-amino(1,3-thiazol-4-yl))-3-{1-[(tert-butyl)oxycarbonyl]-isopro poxy}-3-azaprop-2-enoate, 2-[1-(2-Amino-thiazol-4-yl)-1-ethoxycarbonyl-meth-(Z)-ylideneaminooxy]-2-methyl-propionic acid tert-butyl, 2-[1-(2-Aminothiazol-4-yl)-1-ethoxycarbonylmeth-(Z)-ylideneaminooxy]-2-methylpropanoic acid tert-butyl ester, Ester, Not Available, Ethyl2- -2- acetate, Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-(1-T-butoxycarbonyl-1-methyl)ethoxyimino acetate, Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-(1-t-butoxycarbonyl-1-methyl)ethoxyiminoacetate, (Z)-Butyl 2-(((1-(2-aminothiazol-4-yl)-2-ethoxy-2-oxoethylidene)amino)oxy)-2-methylpropanoate, tert-butyl 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-ethoxy-2-oxoethylidene]amino]oxy-2-methylpropanoate, Eatb, Attba, Ethyl (Z)-2-(Tert-Butoxycarbonyl Methoxyimino)-2-(2-Aminothiazol-4-Yl) Acetate, 2-(2-Aminothiazole-4-Yl)-2-[2-(Tertbutoxycarbonyl)Isopropoxyimino]Acetic Acid, 2-Amino-alpha-[[2-(1,1-dimethyl-ethoxy)-1,1-dimethyl-2-oxo-ethoxy]imino]-, ethyl ester, 4-thiazoleacetic acid, ethyl-(Z)-2-(2-aminothiazol-4-yl)-2-butoxycarbonylprop-2-oxyimino)-acetate, Eatb:Ethyl ( Z )-2-(2-Aminothiazol-4-Yl)-2-(1-T-Butoxycarbonyl-1-Methyl)Ethoxyiminoacetate, Ethyl (Z)-2-(2-Aminothiazol-4-Yl)-2-(1-Tert-Butoxycarbonyl-1-Methyl)Ethoxyiminoacetate, 2-(2-Aminothiazole-4Yl)-2-(Tert-Butoxycarbonyl)-Isopropoxyimino Acetic Acid, Tert-Butyl 2-({[1-(2-Amino-1,3-Thiazol-4-Yl)-2-Ethoxy-2-Oxoethylidene]Amino}Oxy)-2-Methylpropanoate, tert-butyl 2-({[(1Z)-1-(2-amino-1,3-thiazol-4-yl)-2-ethoxy-2-oxoethylidene]amino}oxy)-2-methylpropanoate
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 357.4252
• Formula: C₁₅H₂₃N₃O₅S
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C15H23N3O5S/c1-7-21-11(19)10(9-8-24-13(16)17-9)18-23-15(5,6)12(20)22-14(2,3)4/h8H,7H2,1-6H3,(H2,16,17)/b18-10-
• InChI key: GVGJDTAQZPCVCX-ZDLGFXPLSA-N