2-​Methoxy-​5-​methyl-​N,​N-​bis(1-​methylethyl)​-​γ-​phenyl-​benzenepropanamine (2E)​-​2-Butenedioate

CAS : 124935-89-3

Ref. TR-M304800

Informations sur le produit

• Nom: 2-​Methoxy-​5-​methyl-​N,​N-​bis(1-​methylethyl)​-​γ-​phenyl-​benzenepropanamine (2E)​-​2-Butenedioate
• Synonymes: 2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-gamma-phenyl-benzenepropanamine (E)-2-Butenedioate, Tolterodine USP Related Compound A
• Marque: TRC
• Description: Impurity Tolterodine USP Related Compound AApplications 2-​Methoxy-​5-​methyl-​N,​N-​bis(1-​methylethyl)​-​γ-​phenyl-​benzenepropanamine (2E)​-​2-Butenedioate (Tolterodine USP Related Compound A) is a related compound of Tolterodine (T535795), a muscarinic receptor antagonist.References Nilvebrant, L., et al.: Life Sci., 60, 1129 (1997), Nilvebrant, L., et al.: Eur. J. Pharmacol., 327, 195 (1997), Brynne, N., et al.: Int. J. Clin. Pharmacol. Ther., 35, 287 (1997)

Propriétés chimiques

• Masse moléculaire: 339.51 + (116.07)
• Formule: C₂₃H₃₃NO·(C₄H₄O₄)
• Couleur/Forme: Neat
• InChI: InChI=1S/C23H33NO.C4H4O4/c1-17(2)24(18(3)4)15-14-21(20-10-8-7-9-11-20)22-16-19(5)12-13-23(22)25-6;5-3(6)1-2-4(7)8/h7-13,16-18,21H,14-15H2,1-6H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
• Code InChI: InChIKey=OBWASQILIWPZMG-JEOSHJBNSA-N
• SMILES: OC[C@H]1O[C@H](c2ccc(Cl)c(Cc3ccc(O[C@@H]4CCOC4)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O