Drostanolone propionate

CAS: 521-12-0

Ref. 04-C13092500

Produktinformation

• Name: Drostanolone propionate
• Synonyme: 2MDTP, 32379, Drolban, Dromostanolone propionate, Emdisterone, MDHT, Masterid, Masteril, Masteron, Masterone, Medrotestron propionate, Medrotestrone propanoate, Medrotestrone propionate, Permastril, Prometholone, (2alpha,5alpha,17beta)-2-Methyl-17-(1-oxopropoxy)-androstan-3-one, 5alpha-Androstan-3-one, 17beta-hydroxy-2alpha-methyl-, propionate (6CI,7CI,8CI), 17beta-Hydroxy-2alpha-methyl-5alpha-androstan-3-one propionate, 17beta-Hydroxy-2alpha-methylandrostan-3-one propionate, 2alpha-Methyl-17beta-hydroxy-5alpha-androstan-3-one 17-propionate, 2alpha-Methyl-17beta-propionoxy-5alpha-androstan-3-one, 2alpha-Methyl-4,5-dihydrotestosterone propionate, 2alpha-Methylandrostan-17beta-ol-3-one propionate, 2alpha-Methyldihydrotestosterone propionate, (2Alpha,5Alpha,17Beta)-2-Methyl-3-Oxoandrostan-17-Yl Propanoate, (2α,5α,17β)-2-Methyl-17-(1-oxopropoxy)androstan-3-one, 17b-Hydroxy-2a-methyl-5a-androstan-3-one propionate, 17β-Hydroxy-2α-methylandrostan-3-one propionate, 2-Methyl-3-Oxoandrostan-17-Yl Propanoate, 2Mdtp, 2α-Methyl-17β-hydroxy-5α-androstan-3-one 17-propionate, 2α-Methyl-17β-propionoxy-5α-androstan-3-one, 2α-Methyl-4,5-dihydrotestosterone propionate, 2α-Methyl-dihydrotestosterone propionate, 2α-Methylandrostan-17(β)-ol-3-one propionate, 2α-Methylandrostan-17β-ol-3-one propionate, 2α-Methyldihydrotestosterone propionate, 5α-Androstan-3-one, 17β-hydroxy-2α-methyl-, propionate, Androstan-3-one, 2-methyl-17-(1-oxopropoxy)-, (2α,5α,17β)-, Drostanolone Propionate, Drostanolonpropionat, Mdht, Propionate De Drostanolone, Propionato De Drostanolona
• CAS: 521-12-0
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 360.53
• Formel: C₂₃H₃₆O₃
• Farbe/Form: Neat
• InChl: InChI=1S/C23H36O3/c1-5-21(25)26-20-9-8-17-16-7-6-15-12-19(24)14(2)13-23(15,4)18(16)10-11-22(17,20)3/h14-18,20H,5-13H2,1-4H3/t14-,15+,16+,17+,18+,20+,22+,23+/m1/s1
• InChI Key: InChIKey=NOTIQUSPUUHHEH-UXOVVSIBSA-N
• SMILES: CCC(=O)O[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)[C@H](C)C[C@]4(C)[C@H]3CC[C@]12C