| product Name |
Oxytetracycline HCL |
| Synonyms |
oxytetracycline hydrochloride; 5-hydroxytetracycline hydrochloride; (4s-(4alpha,4aalpha,5alpha,5aalpha,6beta,12aalpha))-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 monohydrochloride; Oxytetracycline HCL; OTC HCL; (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 hydrochloride; (3E,11S)-3-[amino(hydroxy)methylidene]-4a,6,7,11,12-pentahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,11a,12,12a-decahydrotetracen-1-aminium chloride; (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride (1:1); Oxytertracycline HCL; 10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-monohydrochloride |
| Molecular Formula |
C22H25ClN2O9 |
| Molecular Weight |
496.8949 |
| InChI |
InChI=1/C22H24N2O9.ClH/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);1H/t12-,13-,14+,17+,21-,22+;/m1./s1 |
| CAS Registry Number |
2058-46-0 |
| EINECS |
218-161-2 |
| Molecular Structure |
|
| Melting point |
180℃ |
| Boiling point |
845.6°C at 760 mmHg |
| Flash point |
465.2°C |
| Water solubility |
>100 g/L |
| Vapour Pressur |
2.17E-30mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R36:;
R63:;
|
| Safety Description |
S26:;
S36/37/39:;
|
|
