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Carbamazepine-D10 (Standard) (Synonyms: Carbamazepine-D10 (Rings-D10) (Standard))

Catalog No. TMSM-6281 Copy Product Info
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Carbamazepine-D10 (Standard) is a reference standard of Carbamazepine-D10 intended for quantitative analysis, quality control, and related biochemical research applications. Carbamazepine-d10 is a deuterated compound of Carbamazepine. Carbamazepine has a CAS number of 298-46-4. Carbamazepine is a tricyclic compound chemically related to tricyclic antidepressants (TCA) with anticonvulsant and analgesic properties. Carbamazepine exerts its anticonvulsant activity by reducing polysynaptic responses and blocking post-tetanic potentiation. Its analgesic activity is not understood; however, carbamazepine is commonly used to treat pain associated with trigeminal neuralgia.

Carbamazepine-D10 (Standard)

Copy Product Info
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Catalog No. TMSM-6281
Synonyms Carbamazepine-D10 (Rings-D10) (Standard)

Carbamazepine-D10 (Standard) is a reference standard of Carbamazepine-D10 intended for quantitative analysis, quality control, and related biochemical research applications. Carbamazepine-d10 is a deuterated compound of Carbamazepine. Carbamazepine has a CAS number of 298-46-4. Carbamazepine is a tricyclic compound chemically related to tricyclic antidepressants (TCA) with anticonvulsant and analgesic properties. Carbamazepine exerts its anticonvulsant activity by reducing polysynaptic responses and blocking post-tetanic potentiation. Its analgesic activity is not understood; however, carbamazepine is commonly used to treat pain associated with trigeminal neuralgia.

Carbamazepine-D10 (Standard)
Cas No. 132183-78-9
Pack SizePriceUSA StockGlobal StockQuantity
1 mgInquiry7-10 days7-10 days
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Product Introduction

Bioactivity
Description
Carbamazepine-D10 (Standard) is a reference standard of Carbamazepine-D10 intended for quantitative analysis, quality control, and related biochemical research applications. Carbamazepine-d10 is a deuterated compound of Carbamazepine. Carbamazepine has a CAS number of 298-46-4. Carbamazepine is a tricyclic compound chemically related to tricyclic antidepressants (TCA) with anticonvulsant and analgesic properties. Carbamazepine exerts its anticonvulsant activity by reducing polysynaptic responses and blocking post-tetanic potentiation. Its analgesic activity is not understood; however, carbamazepine is commonly used to treat pain associated with trigeminal neuralgia.
SynonymsCarbamazepine-D10 (Rings-D10) (Standard)
Chemical Properties
Molecular Weight246.33
FormulaC15H2D10N2O
Cas No.132183-78-9
SmilesC(N)(=O)N1C=2C(=C(C(=C(C2[2H])[2H])[2H])[2H])C(=C(C=3C1=C(C(=C(C3[2H])[2H])[2H])[2H])[2H])[2H]
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year

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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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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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