Imipramine hydrochloride

Item Number
I755601
Grouped product items
SKUSizeAvailabilityPrice Qty
I755601-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$96.90

Basic Description

Specifications & PurityBioReagent, ≥99%(TLC)
Biochemical and Physiological MechanismsTricyclic antidepressant; inhibits the serotonin and norepinephrine transporters with Kis of 7.7 nM and 67 nM, respectively. Has little effect on the dopamine transporter (Ki = 25 μM).
Storage TempRoom temperature
Shipped InNormal
GradeBioReagent
Product Description


  • Novel, fast, and reliable electrochemical dsDNA biosensor based on O-terminated pristine nanocrystalline boron-doped diamond electrode for DNA interaction studies.: Research featuring a novel electrochemical dsDNA biosensor that facilitates the study of DNA interactions with imipramine hydrochloride, enhancing our understanding of its genotoxic effects and providing crucial insights for biochemistry applications (Augustín M et al., 2024).

  • Comparison of two pharmacological protocols for inducing ex copula ejaculation in donkeys.: In this comparative study, imipramine hydrochloride is used within a pharmacological protocol, offering significant insights into veterinary applications and animal reproductive studies (Khan FA et al., 2024).

  • Development of Visible Spectrophotometric Methods for the Determination of Tricyclic Antidepressants Based on Formation of Molecular Complexes with p-Benzoquinones.: This publication outlines a novel spectrophotometric method for analyzing tricyclic antidepressants like imipramine hydrochloride, providing an efficient tool for quantitative analysis in pharmaceutical and clinical research (Ciuca MD et al., 2023).

Names and Identifiers

IUPAC Name 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride
INCHI InChI=1S/C19H24N2.ClH/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21;/h3-6,8-11H,7,12-15H2,1-2H3;1H
InChi Key XZZXIYZZBJDEEP-UHFFFAOYSA-N
Canonical SMILES CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
Isomeric SMILES CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
PubChem CID 8228
Molecular Weight 316.87

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityH 2 O: 50 mg/mL, colorless to faintly yellow
Melt Point(°C)173 °C

Safety and Hazards(GHS)

Pictogram(s) GHS07
Signal Warning
Hazard Statements

H302:Harmful if swallowed

Precautionary Statements

P501:Dispose of contents/container to ...

P264:Wash hands [and …] thoroughly after handling.

P270:Do not eat, drink or smoke when using this product.

P330:Rinse mouth.

P301+P317:IF SWALLOWED: Get medical help.

Merck Index 4920

Related Documents

Solution Calculators