Estimated delivery in United States, on Friday 17 Jan 2025
Product Information
Name:
Tesofensine
Controlled Product
Synonyms:
- (1S,3S,4R,5R)-3-(3,4-dichlorophenyl)-4-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane
- NS 2330
- 8-Azabicyclo[3.2.1]octane, 3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-, [1R-(2-endo,3-exo)]-
- 8-Azabicyclo[3.2.1]octane, 3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-, (1R,2R,3S,5S)-
- (1R,2R,3S,5S)-3-(3,4-Dichlorophenyl)-2-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane
Description:
Applications Tesofensine, is a serotonin-noradrenaline-dopamine reuptake inhibitor from the phenyltropane family of drugs, which is currently in clinical development for the treatment of obesity.
References Hansen, H., et al.: Pharmacology, Biochemistry and Behavior, 110, 265 (2013);
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:
328.28
Formula:
C17H23Cl2NO
Color/Form:
Neat
InChI:
InChI=1S/C17H23Cl2NO/c1-3-21-10-14-13(9-12-5-7-17(14)20(12)2)11-4-6-15(18)16(19)8-11/h4,6,8,12-14,17H,3,5,7,9-10H2,1-2H3/t12-,13+,14+,17+/m0/s1
InChI key:
InChIKey=VCVWXKKWDOJNIT-XOLBZYKYSA-N
SMILES:
CCOC[C@@H]1[C@@H](c2ccc(Cl)c(Cl)c2)CC2CC[C@H]1N2C
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-T136500 Tesofensine
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