Product Details
| Product Name:
Clozapine-d8 |
CAS No.:
1185053-50-2 |
| Supply Ability:
10g |
Release date:
2025/09/30 |
Product Introduction
Bioactivity
| Name | Clozapine-d8 |
| Description | Clozapine-d8 is the deuterium-labeled analog of the antipsychotic compound Clozapine, wherein eight hydrogen atoms have been replaced with the stable isotope deuterium. Like its parent molecule, Clozapine-d8 acts as a selective ligand for the D4-dopamine receptor and the 5HT2 serotonin receptor, making it a valuable internal standard for the quantitative mass spectrometric analysis of Clozapine, which is an atypical antipsychotic used primarily for the research of treatment-resistant schizophrenia and exhibits high affinity for a diverse number of neuroreceptors beyond its primary targets. |
| Storage | keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. |
| Solubility Information | DMSO : 40 mg/mL (119.45 mM), Sonication is recommended.
|
| Inhibitors Related | Adiphenine hydrochloride | Alverine citrate | Dapoxetine hydrochloride | Ethyl (triphenylphosphoranylidene) acetate | Cefaclor monohydrate | Urethane | Ribavirin | Octopamine hydrochloride | 1,8-Cineole | Adenine | Isoprenaline hydrochloride | Choline chloride |
Company Profile Introduction
Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers.
TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.
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