Desogestrel

CAS: 54024-22-5

Ref. TR-D296875

Produktinformation

• Name: Desogestrel
• Synonyme: Cerazette, Cyclosa, Dicromil, Marvelon 150/320, Org 2969, 13-Ethyl-11-methylidene-18,19-dinor-17alpha-pregn-4-en-20-yn-17-ol, (+)-13beta-Ethyl-17alpha-ethynyl-11-methylenegon-4-en-17beta-ol, 13-Ethyl-11-methylene-18,19-dinor-17alpha-4-pregnen-20-yn-17-ol, 17-Ethynyl-18-methyl-11-methyleneestr-4-en-17beta-ol, (+)-13β-Ethyl-17α-ethynyl-11-methylenegon-4-en-17β-ol, (17a)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yn-17-ol, (17alpha)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yn-17-ol, (8S,9S,10R,13S,14S,17R)-13-Ethyl-17-ethynyl-11-methylene-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol (non-preferred name), (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol, (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol (non-preferred name), (8S,9S,10R,13S,14S,17R)-17-Ethinyl-13-ethyl-11-methyliden-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol, 13-Ethyl-11-methylene-18,19-dinor-17α-4-pregnen-20-yn-17-ol, 17-Ethynyl-18-methyl-11-methyleneestr-4-en-17β-ol, 17a-Ethynyl-18-methyl-11-methyl-ene-D4-estren-17b-ol, 18,19-Dinorpregn-4-en-20-yn-17-ol, 13-ethyl-11-methylene-, (17α)-, 258-929-4

Beschreibung

Applications A progestogen with low androgenic potency.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Viinikka, L., et al.: Eur. J. Clin. Pharmacol., 15, 349 (1979), Bergink, E.W., et al.: J. Steroid Biochem., 14, 175 (1981)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 310.47
• Formel: C₂₂H₃₀O
• Farbe/Form: White To Off-White
• InChl: InChI=1S/C22H30O/c1-4-21-14-15(3)20-17-9-7-6-8-16(17)10-11-18(20)19(21)12-13-22(21,23)5-2/h2,8,17-20,23H,3-4,6-7,9-14H2,1H3/t17-,18-,19-,20+,21-,22-/m0/s1
• SMILES: C#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CCCC[C@@H]4[C@H]3C(=C)C[C@@]21CC