| product Name |
Oxytetracycline |
| Synonyms |
4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; 5-Hydroxytetracycline; Oxytetracycline Base; OTC Base; (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4a,5a,6,12a-tetrahydrotetracene-1,3,12(2H,4H,5H)-trione; (4S,4aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-11-oxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide; 2-Naphthacenecarboxamide,4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo |
| Molecular Formula |
C22H26N2O8 |
| Molecular Weight |
446.4504 |
| InChI |
InChI=1/C22H26N2O8/c1-21(31)9-5-4-6-10(25)11(9)17(27)12-13(21)18(28)14-15(24(2)3)16(26)8(20(23)30)7-22(14,32)19(12)29/h4-6,13-15,18,25-26,28-29,31-32H,7H2,1-3H3,(H2,23,30)/t13?,14-,15+,18?,21-,22+/m1/s1 |
| CAS Registry Number |
79-57-2 |
| EINECS |
201-212-8 |
| Molecular Structure |
|
| Density |
1.645g/cm3 |
| Melting point |
183℃ |
| Boiling point |
817.08°C at 760 mmHg |
| Refractive index |
1.749 |
| Flash point |
447.954°C |
| Water solubility |
0.2 g/L |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R36:;
R63:;
|
| Safety Description |
S26:;
S36/37/39:;
|
| MSDS |
Oxytetracycline Material Safety Data Sheet
|
|
