Clomipramine-d3 (hydrochloride)

Modify Date: 2024-01-16 14:55:20

Clomipramine-d3 (hydrochloride) Structure
Clomipramine-d3 (hydrochloride) structure
Common Name Clomipramine-d3 (hydrochloride)
CAS Number 1398065-86-5 Molecular Weight 354.332
Density N/A Boiling Point N/A
Molecular Formula C19H21D3Cl2N2 Melting Point N/A
MSDS N/A Flash Point 9℃
Symbol GHS02 GHS06 GHS08
GHS02, GHS06, GHS08
Signal Word Danger

 Use of Clomipramine-d3 (hydrochloride)


Clomipramine D3 hydrochloride is a deuterium labeled Clomipramine hydrochloride. Clomipramine hydrochloride is a serotonin transporter (SERT), norepinephrine transporter (NET) dopamine transporter (DAT) blocker with Ki of 0.14, 54 and 3 nM, respectively[1][2].

 Names

Name Clomipramine D3 Hydrochloride
Synonym More Synonyms

 Clomipramine-d3 (hydrochloride) Biological Activity

Description Clomipramine D3 hydrochloride is a deuterium labeled Clomipramine hydrochloride. Clomipramine hydrochloride is a serotonin transporter (SERT), norepinephrine transporter (NET) dopamine transporter (DAT) blocker with Ki of 0.14, 54 and 3 nM, respectively[1][2].
Related Catalog
References

[1]. Owens, M.J., et al., Neurotransmitter receptor and transporter binding profile of antidepressants and their metabolites. J Pharmacol Exp Ther, 1997. 283(3): p. 1305-22.

[2]. McTavish, D. and P. Benfield, Clomipramine. An overview of its pharmacological properties and a review of its therapeutic use in obsessive compulsive disorder and panic disorder. Drugs, 1990. 39(1): p. 136-53.

 Chemical & Physical Properties

Molecular Formula C19H21D3Cl2N2
Molecular Weight 354.332
Flash Point 9℃
Exact Mass 353.150482
Storage condition -20°C

 Safety Information

Symbol GHS02 GHS06 GHS08
GHS02, GHS06, GHS08
Signal Word Danger
Hazard Statements H225-H301 + H311 + H331-H370
Precautionary Statements P210-P260-P280-P301 + P310-P311
RIDADR UN1230 - class 3 - PG 2 - Methanol, solution

 Synonyms

3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methyl-N-(2H3)methyl-1-propanamine hydrochloride (1:1)
5H-Dibenz[b,f]azepine-5-propanamine, 3-chloro-10,11-dihydro-N-methyl-N-(methyl-d3)-, hydrochloride (1:1)