Estradiol 3-Methyl Ether

CAS : 1035-77-4

Ref. 86-MM0123.15

Informations sur le produit

• Nom: Estradiol 3-Methyl Ether
• Synonymes: Estra-1,3,5(10)-trien-17-ol, 3-methoxy-, (17ß)-, Estra-1,3,5(10)-trien-17ß-ol, 3-methoxy- (6CI,8CI), (17ß)-3-Methoxyestra-1,3,5(10)-trien-17-ol, 17ß-Estradiol 3-methyl ether, 17ß-Hydroxy-3-methoxyestra-1,3,5(10)-triene, 3-Methoxy-13ß-methyl-1,3,5(10)-gonatrien-17ß-ol, 3-Methoxy-17ß-hydroxyestra-1,3,5(10)-triene, 3-Methoxyestra-1,3,5(10)-trien-17ß-ol, 3-Methoxyestra-1,3,5(10)-triene-17ß-ol, 3-Methoxyestra-1,3,5(10)-triene-3,17ß-diol, 3-Methoxyestradiol, 3-Methoxyoestra-1,3,5(10)-trien-17ß-ol, 3-O-Methylestradiol, NSC 58851, (17-beta)-3-Methoxyestra-1,3,5(10)-trien-17-ol, (17β)-3-Methoxyestra-1,3,5(10)-trien-17-ol, (8Xi,9Xi,14Xi,17Beta)-3-Methoxyestra-1,3,5(10)-Trien-17-Ol, 17-beta-Estradiol 3-methyl ether, 17beta-Estradiol 3-methyl ether, 17β-Estradiol 3-methyl ether, 17β-Hydroxy-3-methoxyestra-1,3,5(10)-triene, 3-Methoxy-13β-methyl-1,3,5(10)-gonatrien-17β-ol, 3-Methoxy-17β-hydroxyestra-1,3,5(10)-triene, 3-Methoxy-estra-1,3,5(10)-triene-17-beta-ol, 3-Methoxyestra-1,3,5(10)-trien-17-beta-ol, 3-Methoxyestra-1,3,5(10)-trien-17β-ol, 3-Methoxyestra-1,3,5(10)-triene-17β-ol, 3-Methoxyestra-1,3,5(10)-triene-3,17β-diol, 3-Methoxyoestra-1,3,5(10)-trien-17-beta-ol, 3-Methoxyoestra-1,3,5(10)-trien-17β-ol, 3-Methoxyoestradiol, Estra-1,3,5(10)-trien-17-beta-ol, 3-methoxy-, Estra-1,3,5(10)-trien-17-ol, 3-methoxy-, (17-beta)- (9CI), Estra-1,3,5(10)-trien-17-ol, 3-methoxy-, (17β)-, Estra-1,3,5(10)-trien-17beta-ol, 3-methoxy- (8CI), Estra-1,3,5(10)-trien-17β-ol, 3-methoxy-, Estradiol 3-methyl ether, Estradiol-17beta-3-methyl ether, Nsc 58851, Oestradiol 3-methyl ether
• CAS: 1035-77-4
• Marque: Mikromol

Propriétés chimiques

• Masse moléculaire: 286.41
• Formule: C₁₉H₂₆O₂
• Couleur/Forme: Neat
• InChI: InChI=1S/C19H26O2/c1-19-10-9-15-14-6-4-13(21-2)11-12(14)3-5-16(15)17(19)7-8-18(19)20/h4,6,11,15-18,20H,3,5,7-10H2,1-2H3/t15-,16-,17+,18+,19+/m1/s1
• Code InChI: InChIKey=ULAADVBNYHGIBP-GFEQUFNTSA-N
• SMILES: COc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](O)CC[C@@H]12