Trimipramine N-Oxide

Modify Date: 2024-01-15 19:34:22

Trimipramine N-Oxide Structure
Trimipramine N-Oxide structure
Common Name Trimipramine N-Oxide
CAS Number 14171-70-1 Molecular Weight 310.43300
Density N/A Boiling Point N/A
Molecular Formula C20H26N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Trimipramine N-Oxide


Trimipramine N-oxide is an active metabolite of the tricyclic antidepressant trimipramine. Trimipramine N-oxide inhibits the human monoamine transporters for noradrenaline (hNAT), serotonin (hSERT), dopamine (hDAT) and the human organic cation transporters (hOCT1 and hOCT2) with IC50s of 11.7, 3.59, 9.4, 9.35 and 27.4 nM, respectively. Trimipramine N-oxide can be used for the research of depression and anxiety[1].

 Names

Name Trimipramine N-Oxide
Synonym More Synonyms

 Trimipramine N-Oxide Biological Activity

Description Trimipramine N-oxide is an active metabolite of the tricyclic antidepressant trimipramine. Trimipramine N-oxide inhibits the human monoamine transporters for noradrenaline (hNAT), serotonin (hSERT), dopamine (hDAT) and the human organic cation transporters (hOCT1 and hOCT2) with IC50s of 11.7, 3.59, 9.4, 9.35 and 27.4 nM, respectively. Trimipramine N-oxide can be used for the research of depression and anxiety[1].
Related Catalog
Target

IC50: 3.59 nM (hSERT), 9.35 nM (hOCT1), 9.4 nM (hDAT), 11.7 nM (hNAT), 27.4 (hOCT2)[1]

In Vitro Trimipramine N-oxide (0-30 μM; 48 h) inhibits hNAT, hSERT, hDAT, hOCT1 and hOCT2 in HEK293 cells[1]. Cell Viability Assay[1] Cell Line: HEK293 cells Concentration: 0-30 μM Incubation Time: 48 hours Result: Dose-dependently inhibited hNAT, hSERT, hDAT, hOCT1 and hOCT2 with IC50s of 11.7, 3.59, 9.4, 9.35 and 27.4 nM in HEK293 cells, respectively.
References

[1]. Haenisch B, et al. Inhibitory potencies of trimipramine and its main metabolites at human monoamine and organic cation transporters. Psychopharmacology (Berl). 2011 Sep;217(2):289-95.

 Chemical & Physical Properties

Molecular Formula C20H26N2O
Molecular Weight 310.43300
Exact Mass 310.20500
PSA 32.67000
LogP 4.21950

 Precursor & DownStream

Precursor  1

DownStream  1

 Synonyms

3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine oxide