Basic Information |
|
| Product Name： | TAEM |
| CAS： | 89604-92-2 ;158183-05-2 |
| English Synonyms： | 2-MERCAPTOBENZOTHIAZOLYL-(Z)(2-AMINOTHIAZOLE-4YL)-2-(TERT-BUTOXYCARBONYL)ISOPROPOXYIMINO ACETATE ; 2-(2-AMINO-4-THIAZOLE)-2-(TERTBUTOXY ISOPROPOXYIMINO)THIOBENZOTHIAZOLE ESTER ; 2-MERCAPTOBENZOTHIAZOLYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(2-T-BUTOXYCARBONYLPROP-2-OXYIMINO) ACETATE ; 2-MERCAPTOBENZOYL-ALPHA-(2-AMINOTHIAZOL-4-YL)-ALPHA-[(TERT-BUTOXYCARBONYL)ISOPROPOXYIMINO]ACETATE ; S-2-BENZOTHIAZOYL-(Z)-2-(1-TERT-BUTOXYCARBONYL-1-METHYLETHOXYIMINO)-(2-AMINO-THIAZOL-4-YL) ACETATE ; (Z)-TERT-BUTYL 2-(((1-(2-AMINOTHIAZOL-4-YL)-2-(BENZO[D]THIAZOL-2-YLTHIO)-2-OXOETHYLIDENE)AMINO)OXY)-2-METHYLPROPANOATE ; (E)-TERT-BUTYL 2-(1-(2-AMINOTHIAZOL-4-YL)-2-(BENZO[D]THIAZOL-2-YLTHIO)-2-OXOETHYLIDENEAMINOOXY)-2-METHYLPROPANOATE ; 2-MERCAPTOBENZOYL-A-(2-AMINOTHIAZOL-4-YL)-A-[(TERT-BUTOXYCARBONYL)ISOPROPOXYIMINO]ACETATE ; S-2-BENZOTHIAZOLYL-(2)-2-(1-TERBATOXYCANBONYL-1-METHYLETHOXYIMINO)-4-THIAZOLE ACETATE ; (Z)-2-[(2-AMINO-THIAZOL-4-YL)-(BENZOTHIAZOL-2-YLOXYTHIOCARBONYL)-METHYLENEAMINOOXY]-2-METHYL-PROPIONIC ACID TERT-BUTYL ESTER ; CEPHARDINE SIDE CHAIN ; AZETRONAM SIDE CHAIN ; 2-MERCAPTOBENZOTHIAZOLYL-(Z)-2-(2-AMINOTHIAZOLE-4-YL)-[(TERT-BUTOXYCARBONYL)]-[ISOPROPOXYIMINO]ACETATE ; 2-MERCAPTOBENZOTHIAZOLYL-(Z)-(2-AMINOTHIAZOL-4-YL)-2-(TERT-BUTOXYCARBONYL) ISOPROPOXYIMINOACETATE ; BENZOTHIAZOL-2-YL-(Z)-2-(TERT-BUTOXYCARBONYLPROP-2-OXYIMINO)-2-(2-AMINOTHIAZOL-4-YL)THIOACETATE ; BENZOTHIAZOL-2-YL-(Z)-2-(TERT-BUTOXYCARBONYLPROP-2-OXYIMINO)-(2-AMINOTHIAZOL-4-YL) THIOACETATE ; BENZOTHIAZOLYL [2-(2-TERT-BUTOXY-CARBONYLPROP-2-OXDYIMINO)-2-(4-AMINO-THIAZOL-4-YL) THIO ACETATE ; S-2-BENZOTHIAZOLYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(1-T-BUTOXYCARBONYL-1-METHYL)ETHOXYIMINOTHIOACETATE ; TAEM ; PROPANOIC ACID, 2-[[(Z)-[1-(2-AMINO-4-THIAZOLYL)-2-(2-BENZOTHIAZOLYLTHIO)-2-OXOETHYLIDENE]AMINO]OXY]-2-METHYL-, 1,1-DIMETHYLETHYL ESTER ; S-2-BENZOTHIAZOYL-(Z)-2-(1-TERT-BUTOXYCANBONYL-1-METHYLETHOXYIMINO)-(2-AMINO-THIAZOL-4-YL) ACETATE ; CEFTAZIDIME INTERMEDIATE ; BPTA |
| MDL Number.： | MFCD00071548 |
| H bond acceptor： | 8 |
| H bond donor： | 1 |
| Smile： | CC(C)(C)OC(=O)C(C)(C)O/N=C(/c1csc(n1)N)\C(=O)Sc2nc3ccccc3s2 |
| InChi： | InChI=1S/C20H22N4O4S3/c1-19(2,3)27-16(26)20(4,5)28-24-14(12-10-29-17(21)22-12)15(25)31-18-23-11-8-6-7-9-13(11)30-18/h6-10H,1-5H3,(H2,21,22)/b24-14- |
| InChiKey： | InChIKey=RCZJVHXVCSKDKB-OYKKKHCWSA-N |
Property |
|
| Boiling Point： | MP: 90 DEG C |
Safety information |
|
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版