Tesofensine 500mcg (30 Capsules)

$25.00

Tesofensine is a synthetic small-molecule research compound classified as a triple monoamine reuptake inhibitor of serotonin, norepinephrine, and dopamine. It modulates central appetite and metabolic signaling through presynaptic transporter inhibition and hypothalamic regulation in experimental models. Tesofensine is used in neuroendocrine and metabolic research investigating neurotransmitter dynamics, energy expenditure, and hypothalamic control mechanisms.

References:
Appel L et al., Neuropsychopharmacology, 2011 36(3):654–662
Astrup A et al., Lancet, 2008 372(9653):1906–1913
Eisenstein SA et al., J Pharmacol Exp Ther, 2015 352(1):129–138

These capsules are provided exclusively as inert containers for the dry transport, storage, and handling of laboratory research materials. They are not dosage forms and are not intended for ingestion or administration. They must not be used as drug delivery systems, consumed, or administered in any form. For Research Use Only: Not for use in humans or animals. Not for diagnostic or therapeutic purposes.

Category:

Description

Properties
Molecular Formula C17H23Cl2NO
Molecular Weight 328.3
Monoisotopic Mass 327.1156697
Polar Area 12.5
Complexity 354
XLogP 4.5
Heavy Atom Count 21
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 4
PubChem LCSS Tesofensine Laboratory Chemical Safety Summary
Identifiers
CID 11370864
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
InChIKey VCVWXKKWDOJNIT-ZOMKSWQUSA-N
Isometric SMILES CCOC[C@H]1[C@H]2CC[C@H](N2C)C[C@@H]1C3=CC(=C(C=C3)Cl)Cl
Canonical SMILES CCOCC1C2CCC(N2C)CC1C3=CC(=C(C=C3)Cl)Cl
IUPAC Name (1R,2R,3S,5S)-3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane

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