Formebolone

CAS: 2454-11-7

Ref. TR-F685300

Produktinformation

• Name: Formebolone
• Synonyme: (11a,17ß)-11,17-Dihydroxy-17-methyl-3-oxoandrosta-1,4-diene-2-carboxaldehyde, 2-Formyl-11a-hydroxy-1-methyltestosterone, 2-Formyl-17a-methylandrosta-1,4-dien- 11a,17ß-diol-3-one, 2-Formyl-17a-methylandrosta-1,4-diene-11a,17ß-dihydroxy-3- one, 2-Formyl-17a-methylandrosta-1,4-diene-11a,17ß-diol-3-one, Esiclene, Formyldienolone, (11Alpha,17Beta)-11,17-Dihydroxy-17-Methyl-3-Oxoandrosta-1,4-Diene-2-Carbaldehyde, (11α,17β)-11,17-Dihydroxy-17-methyl-3-oxoandrosta-1,4-diene-2-carboxaldehyde, 11-alpha,17-beta-Dihydroxy-17-methyl-3-oxoandrosta-1,4-diene-2-carboxaldehyde, 11alpha,17beta-Dihydroxy-17-methyl-3-oxoandrosta-1,4-diene-2-carboxaldehyde, 11α,17β-Dihydroxy-17-methyl-3-oxoandrosta-1,4-diene-2-carboxaldehyde, 2-Formyl-11-alpha-hydroxy-delta(sup 1)-methyltestosterone, 2-Formyl-11α-hydroxy-Δ¹-methyltestosterone, 2-Formyl-17-alpha-methylandrosta-1,4-diene-11-alpha,17-beta-diol-3-one, 2-Formyl-17α-methylandrosta-1,4-dien-11α,17β-diol-3-one, 2-Formyl-17α-methylandrosta-1,4-diene-11α,17β-dihydroxy-3-one, 2-Formyl-17α-methylandrosta-1,4-diene-11α,17β-diol-3-one, Androsta-1,4-diene-2-carboxaldehyde, 11,17-dihydroxy-17-methyl-3-oxo-, (11α,17β)-, Androsta-1,4-diene-2-carboxaldehyde, 11-alpha,17-beta-dihydroxy-17-methyl-3-oxo-, Androsta-1,4-diene-2-carboxaldehyde, 11α,17β-dihydroxy-17-methyl-3-oxo-, Formebolona, Formebolona [INN-Spanish], Formebolone [INN:BAN], Formebolonum, Formebolonum [INN-Latin], Hubernol, Unii-Z2Mmv08Kuq

Beschreibung

Applications This is a controlled substance (anabolic steroid). Anabolic.
References De Marchi, et al.: Arzneim.-Forsch., 23, 1583 (1973), Masse, R., et al.: Anal. Chim. Acta, 247, 211 (1991),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 344.44
• Formel: C₂₁H₂₈O₄
• Farbe/Form: Neat
• InChl: InChI=1S/C21H28O4/c1-19-9-12(11-22)16(23)8-13(19)4-5-14-15-6-7-21(3,25)20(15,2)10-17(24)18(14)19/h8-9,11,14-15,17-18,24-25H,4-7,10H2,1-3H3/t14-,15-,17+,18+,19-,20-,21-/m0/s1
• InChI Key: InChIKey=AMVODTGMYSRMNP-GNIMZFFESA-N
• SMILES: C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)C(C=O)=C[C@]4(C)[C@H]3[C@H](O)C[C@@]21C