Furazabol

CAS: 1239-29-8

Ref. TR-F864080

Información del producto

• Nombre: Furazabol
• Sinónimos: (5a,17ß)-17-Methylandrostano[2,3-c][1,2,5]oxadiazol-17-ol, 2,3,3aa,3bß,4,5,5aa,6,10,10a,10ba,11,12,12a-Tetradecahydro-1a,10aß,12aß-trimethyl-1H-cyclopenta[7,8]phenanthro[2,3-c][1,2,5]oxadiazol-1-ol, 17-Methyl- 5a-androstano[2,3-c][1,2,5]oxadiazol-17ß-ol, 17-Methyl-5a-androstano[2,3-c]furazan- 17ß-ol, 5a-Androstano[2,3-c]furazan-17ß-ol, 17-methyl-, Frazalon, Miotolon, Qu Zhi Shu, (1S,3aS,3bR,5aS,10aS,10bS,12aS)-1,10a,12a-trimethyl-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1H-cyclopenta[7,8]phenanthro[2,3-c][1,2,5]oxadiazol-1-ol, (5α,17β)-17-Methylandrostano[2,3-c][1,2,5]oxadiazol-17-ol, 17-Methyl-5-alpha-androstano(2,3-c)(1,2,5)oxadiazol-17-beta-ol, 17-Methyl-5alpha-androstano(2,3-c)(1,2,5)oxadiazol-17beta-ol, 17-Methyl-5alpha-androstano(2,3-c)furazan-17beta-ol, 17-Methyl-5α-androstano[2,3-c]furazan-17β-ol, 17-beta-Hydroxy-17-alpha-methyl-5-alpha-androstano(2,3-c)furazan, 17alpha-Methyl-17beta-hydroxyandrostano(2,3-c)-furazan, 1H-Cyclopenta[7,8]phenanthro[2,3-c][1,2,5]oxadiazol-1-ol, 2,3,3aα,3bβ,4,5,5aα,6,10,10a,10bα,11,12,12a-tetradecahydro-1α,10aβ,12aβ-trimethyl-, 5-alpha-Androstano(2,3-c)(1,2,5)oxadiazol-17-beta-ol, 17-methyl-, 5α-Androstano[2,3-c][1,2,5]oxadiazol-17β-ol, 17-methyl-, 5α-Androstano[2,3-c]furazan-17β-ol, 17-methyl-, Androfurazanol, Androstano[2,3-c][1,2,5]oxadiazol-17-ol, 17-methyl-, (5α,17β)-, Dh 245, Furazabolo, Furazabolo [DCIT], Furazabolum, Furazabolum [INN-Latin], Myotolon, Unii-2W07Hsp5Px

Descripción

Applications Furazabol is an anabolic steroid with hypocholesterolemic properties. This is a controlled substance (anabolic steroid).
References Shimoi, K., et al.: Methods Enzymol, 400, 263 (2005), Hintikka, L., et al.: Steroids, 73, 257 (2008), Kicman, A., et al.: Br. J. Pharmacol., 154, 502 (2008),

• Marca: TRC

Propiedades químicas

• Peso molecular: 330.46
• Fórmula: C₂₀H₃₀N₂O₂
• Color/Forma: Neat
• InChI: InChI=1S/C11H12O3S/c1-8(12)15-10(11(13)14)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,13,14)/t10-/m1/s1
• Clave InChI: InChIKey=UOVSNFYJYANSNI-SNVBAGLBSA-N
• SMILES: CC(=O)S[C@H](Cc1ccccc1)C(=O)O