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Clozapine-d8

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Catalog No. TMIH-0166Cas No. 1185053-50-2
Alias HF1854-d8, HF 1854-d8

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.

Clozapine-d8

Clozapine-d8

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Catalog No. TMIH-0166Alias HF1854-d8, HF 1854-d8Cas No. 1185053-50-2
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.
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1 mg$199-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Appearance:Solid
Color:White
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Product Introduction

Bioactivity
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.
SynonymsHF1854-d8, HF 1854-d8
Chemical Properties
Molecular Weight334.87
FormulaC18H19ClN4
Cas No.1185053-50-2
SmilesCN1C(C(N(C=2C=3C(NC=4C(N2)=CC(Cl)=CC4)=CC=CC3)C(C1([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H]
Storage & Solubility Information
Storagekeep 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.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.9862 mL14.9312 mL29.8623 mL149.3117 mL
5 mM0.5972 mL2.9862 mL5.9725 mL29.8623 mL
10 mM0.2986 mL1.4931 mL2.9862 mL14.9312 mL
20 mM0.1493 mL0.7466 mL1.4931 mL7.4656 mL
50 mM0.0597 mL0.2986 mL0.5972 mL2.9862 mL
100 mM0.0299 mL0.1493 mL0.2986 mL1.4931 mL

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
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2 Enter the in vivo formulation:
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%
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Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc
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