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

CAS: 124935-89-3

Ref. TR-M304800

Produktinformation

• Name: 2-​Methoxy-​5-​methyl-​N,​N-​bis(1-​methylethyl)​-​γ-​phenyl-​benzenepropanamine (2E)​-​2-Butenedioate
• Synonyme: 2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-gamma-phenyl-benzenepropanamine (E)-2-Butenedioate, Tolterodine USP Related Compound A, 2-Methoxy-5-Methyl-N,N-Bis(1-Methylethyl)-3-Phenylbenzenepropanamine Fumarate, 2-Methoxy-5-methyl- N,N-bis(1-methylethyl)-gamma-phenyl Benzenpropanamine Fumarate, 2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-gamma-phenyl benzene propanamine Fumarate, 2-Methoxy-5-methyl-n,n-bis(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate, 3-(2-methoxy-5-methylphenyl)-N,N-bis(1-methylethyl)-3-phenylpropan-1-amine, Benzenepropanamine, 2-methoxy-5-methyl-N,N-bis(1-methylethyl)-γ-phenyl-, (2E)-2-butenedioate (1:1), Benzenepropanamine, 2-methoxy-5-methyl-N,N-bis(1-methylethyl)-γ-phenyl-, (E)-2-butenedioate (1:1), Methoxy Tolterodine Fumarate, N,N-diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine fumarate

Beschreibung

Impurity Tolterodine USP Related Compound A
Applications 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)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 339.51 + (116.07)
• Formel: C₂₃H₃₃NO·(C₄H₄O₄)
• Farbe/Form: Neat
• InChl: InChI=1S/C23H27ClO7/c24-18-6-3-14(23-22(28)21(27)20(26)19(11-25)31-23)10-15(18)9-13-1-4-16(5-2-13)30-17-7-8-29-12-17/h1-6,10,17,19-23,25-28H,7-9,11-12H2/t17-,19-,20-,21+,22-,23-/m1/s1
• InChI Key: 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