Butanedioic acid, compd. with (±)-1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2)

CAS : 98418-47-4

Ref. AN-AG0036VK

Informations sur le produit

• Nom: Butanedioic acid, compd. with (±)-1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2)
• Synonymes: Beloc Duriles, Beloc-Duriles, Betaloc, Betaloc Astra, Betaloc-Astra, Betalok, H 93 26, Lopressor, Metoprolol, metoprolol succinate, Metoprolol Tartrate, Seloken, Spesicor, Spesikor, Toprol, Metoprolol succinate, Metroprolol succinate, Selozok, Spesicor Dos, H 93/26 succinate, Beloc- Zok, Metoprolol (Succinate), (+-)-1-(Isopropylamino)-3-(p-(2-methoxyethyl)phenoxy)-2-propanol succinate (2:1) (salt), 1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol; succinic acid, butanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol, 2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methylethyl)amino)-, (+-)-, butanedioate (2:1) (salt), butanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol, metroprolol-succinate, Metroprolol succinate/, butanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)-2-propanol, Metoprolol succinate extended-release tablets, metoprolol succinate 50 mg, 1-(Isopropylamino)-3-(p-(2-methoxyethyl)phenoxy)-2-propanol succinate (2:1) (salt), bis(1-[4-(2-methoxyethyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol); butanedioic acid, butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol, Dutoprol, Toprol, butanedioic acid, Mixture Name, 4-(tert-butoxycarbonylamino)pyridine, 1-[4-(2-Methoxyethyl)Phenoxy]-3-(Propan-2-Ylamino)Propan-2-Ol Butanedioate (2:1), 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (±)-, butanedioate (2:1) (salt), Beloc-Zok, Betaloc CR, Betaloc Zok, Betazok, Metoprolol Succinate, Seloken-Zok, Toprol XL
• CAS: 98418-47-4
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 652.8158
• Formule: C₃₄H₅₆N₂O₁₀
• Degré de pureté: 99%;RG
• Couleur/Forme: Solid
• InChI: InChI=1S/2C15H25NO3.C4H6O4/c2*1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;5-3(6)1-2-4(7)8/h2*4-7,12,14,16-17H,8-11H2,1-3H3;1-2H2,(H,5,6)(H,7,8)
• Code InChI: RGHAZVBIOOEVQX-UHFFFAOYSA-N