| Product Name | Ethyl 2-(2-aminothiazole-4-yl)-2-(1-tert-butoxycarbonyl-1-methylethoxyimino)acetate |
| CAS No. | 86299-46-9 |
| Synonyms | 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 |
| InChI | InChI=1/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- |
| Molecular Formula | C15H23N3O5S |
| Molecular Weight | 357.4252 |
| Density | 1.25g/cm3 |
| Melting point | 168-174℃ |
| Boiling point | 462.8°C at 760 mmHg |
| Flash point | 233.7°C |
| Water solubility | INSOLUBLE |
| Refractive index | 1.547 |
| Safety | S24/25:; |
86299-46-9 ethyl 2-(2-aminothiazole-4-yl)-2-(1-tert-butoxycarbonyl-1-methylethoxyimino)acetate
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