product Name |
Triamcinolone Benetonide |
CAS No |
31002-79-6 |
Synonyms |
(11b,16a)-21-[3-(Benzoylamino)-2-methyl-1-oxopropoxy]-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione; 2-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-Fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl 3-(benzoylamino)-2-methylpropanoate; 250-427-3; 9-Fluoro-11b,16a,17,21-tetrahydroxypregna-1,4-diene-3,20-dione Cyclic16,17-Acetal with Acetone 21-Ester with N-Benzoyl-2-methyl-b-alanine; propanoic acid, 3-(benzoylamino)-2-methyl-, 2-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-fluoro-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-6bH-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl ester; TBI; Triamcinolone Acetonide b-Benzoylaminoisobutyrate |
Molecular Formula |
C35H42FNO8 |
Molecular Weight |
623.7083 |
InChI |
InChI=1/C35H42FNO8/c1-20(18-37-29(41)21-9-7-6-8-10-21)30(42)43-19-27(40)35-28(44-31(2,3)45-35)16-25-24-12-11-22-15-23(38)13-14-32(22,4)34(24,36)26(39)17-33(25,35)5/h6-10,13-15,20,24-26,28,39H,11-12,16-19H2,1-5H3,(H,37,41)/t20?,24-,25-,26-,28+,32-,33-,34-,35+/m0/s1 |
EINECS |
250-427-3 |
Molecular Structure |
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Density |
1.31g/cm3 |
Boiling point |
782°C at 760 mmHg |
Refractive index |
1.596 |
Flash point |
426.7°C |
Vapour Pressur |
9.47E-26mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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