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

CAS: 124935-89-3

Ref. TR-M304800

100mg
106.00 €
250mg
237.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-Gamma-phenyl-benzenepropanamine (2E)-2-Butenedioate
Controlled Product
Synonyms:
  • 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
  • See more synonyms
  • N,N-diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine fumarate
Description:

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)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
339.51 + (116.07)
Formula:
C23H33NO·(C4H4O4)
Color/Form:
Neat
InChI:
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
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Hazard Info

UN Number:
EQ:
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