2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-γ-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 21 Jan 2025
Product Information
Name:
2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-γ-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:
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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
MDL:
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Technical inquiry about: TR-M304800 2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-γ-phenyl-benzenepropanamine (2E)-2-Butenedioate
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