| product Name |
Triamcinolone acetonide |
| CAS No |
76-25-5 |
| Synonyms |
Triamcinolone Acetonide BP98; 9-alpha-fluoro-11-beta,21-dihydroxy-16-alpha,17-alpha-isopropylidenedioxypregna-1,4-diene-3,20-dione; 9a-Fluoro-11b,16a,17a,21-tetrahydroxy-1,4-pregnadiene-3,20-dione 16,17-acetonide; 9a-Fluoro-16a-hydroxyprednisolone 16a,17a-acetonide; 4b-fluoro-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one; (4aS,4bR,5S,6aS,6bS,9aR)-4b-fluoro-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one; Triancinolone Acetanide |
| Molecular Formula |
C24H31FO6 |
| Molecular Weight |
434.4977 |
| InChI |
InChI=1/C24H31FO6/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,25)17(28)11-22(16,4)24(19,31-20)18(29)12-26/h7-9,15-17,19,26,28H,5-6,10-12H2,1-4H3/t15?,16?,17-,19+,21-,22-,23-,24+/m0/s1 |
| EINECS |
200-948-7 |
| Molecular Structure |
|
| Density |
1.33g/cm3 |
| Melting point |
274-278℃ (dec.) |
| Boiling point |
576.9°C at 760 mmHg |
| Refractive index |
1.588 |
| Flash point |
302.7°C |
| Vapour Pressur |
1.04E-15mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R61:;
|
| Safety Description |
S53:;
S45:;
|
|
