Triamcinolone Hexacetonide-d9

CAS: 5611-51-8

Ref. TR-T767192

Produktinformation

• Name: Triamcinolone Hexacetonide-d9
• Synonyme: [2-[(1S,2S,4R,8S,9S,11S,12R,13S)-12-fluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoethyl] 4,4,4-trideuterio-3,3-bis(trideuteriomethyl)butanoate, (11β,16α)-21-(3,3-Dimethyl-1-oxobutoxy)-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 3,3-dimethylbutanoate, Aristospan, Butyric acid, 3,3-dimethyl-, 21-ester with 9-fluoro-11β,16α,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with acetone, Cl 34433, Hexatrione, Lederlon, Lederspan, Pregna-1,4-diene-3,20-dione, 21-(3,3-dimethyl-1-oxobutoxy)-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (11β,16α)-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11β,16α,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone, 21-(3,3-dimethylbutyrate), Tatba, Triamcinolone Hexaacetonide, Triamcinolone acetonide 21-tert-butylacetate, Triamcinolone acetonide tert-butyl acetate
• CAS: 5611-51-8

Beschreibung

Applications Triamcinolone Hexacetonide-d9 is the labelled form of Triamcinolone Hexacetonide (T767190). Triamcinolone Hexacetonide is the Intra-articular glucocorticoid treatment for rheumatoid arthritis.
References Abd-El-Barr, M.M., et al.: J. Ocul. Pharmacol. Ther., 24, 197 (2007); Eberhard, B.A., et al.: J. Rheumatol., 31, 2507 (2004)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 541.696
• Formel: C₃₀D₉H₃₂FO₇
• Farbe/Form: Neat
• InChl: InChI=1S/C30H41FO7/c1-25(2,3)15-24(35)36-16-22(34)30-23(37-26(4,5)38-30)13-20-19-9-8-17-12-18(32)10-11-27(17,6)29(19,31)21(33)14-28(20,30)7/h10-12,19-21,23,33H,8-9,13-16H2,1-7H3/t19-,20-,21-,23+,27-,28-,29-,30+/m0/s1/i1D3,2D3,3D3
• InChI Key: InChIKey=TZIZWYVVGLXXFV-FIJBFNRCSA-N
• SMILES: [2H]C([2H])([2H])C(CC(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1C[C@H]1[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@@]12C)(C([2H])([2H])[2H])C([2H])([2H])[2H]