Etonogestrel-d7 (Major)

CAS: 54048-10-1

Ref. TR-E933627

Información del producto

• Nombre: Etonogestrel-d7 (Major)
• Sinónimos: (17a)-13-Ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one-d7, 3-Ketodesogestrel-d7, 3-Oxodesogestrel-d7, Org-3236-d7, Implanon-d7, (17-alpha)-13-Ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one, (17R)-13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one (non-preferred name), (17alpha)-13-Ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one, (17Α)-13-Ethyl-17-Hydroxy-11-Methylene-18,19-Dinorpregn-4-En-20-Yn-3-One, (17Α)-13-Ethyl-17-Hydroxy-11-Methylene-18,19-Dinorpregn-4-Ene-20-Yne-3-One, (17Α)-13-Etil-17-Hidroxi-11-Metilen-18,19-Dinorpregn-4-En-20-In-3-Ona, (17α)-13-Ethyl-17-hydroxy-11-methylen-18,19-dinorpregn-4-en-20-yn-3-on, (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one (non-preferred name), 13-Ethyl-11-methylene-18,19-dinor-17-alpha-pregn-4-en-20-yn-3-one, 13-Ethyl-17-hydroxy-11-methylene-18,19-dinor-17alpha-pregn-4-en-20-yn-3-one, 17-Ethinyl-17-beta-hydroxy-18-methyl-11-methylene-4-estren-3-one, 17-Ethynyl-17β-hydroxy-18-methyl-11-methyleneestr-4-en-3-one, 18,19-Dinor-17alpha-pregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-11-methylene-, 18,19-Dinorpregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-11-methylene-, (17-alpha)-, 18,19-Dinorpregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-11-methylene-, (17α)-, 3-Keto-Org 2969, 3-Keto-desogestrel, 3-Ketodesogestrel, 3-Oxodesogestrel, Etonoestrel, Etonogestrel [USAN:INN], Implanon, Nexplanon, Org 3236, Unii-304Gth6Rnh

Descripción

Applications A biologically active labelled metabolite of Desogestrel.
References Croxatto, H.B., et al.: Hum. Reprod., 14, 976 (1999), Edwards, J.E., et al.: Brit. J. Fam. Plan., 24, 3 (1999),

• Marca: TRC

Propiedades químicas

• Peso molecular: 331.5
• Fórmula: C₂₂H₂₁D₇O₂
• Color/Forma: Neat
• SMILES: [2H]C#C[C@]1(O)CC[C@H]2[C@@H]3CC([2H])([2H])C4=C([2H])C(=O)C([2H])([2H])C[C@]4([2H])[C@H]3C(=C)C[C@@]21CC