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Palmitoyl L-Carnitine-d3 Hydrochloride

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Catalog No. TMID-0040Cas No. 1334532-26-1

Palmitoyl L-Carnitine-d3 Hydrochloride is a deuterated derivative of Palmitoyl L-carnitine. Palmitoyl L-carnitine is a long-chain acylcarnitine formed from palmitic acid and carnitine, playing a pivotal role in mitochondrial fatty acidβ-oxidation and energy metabolism. Under pathological conditions such as myocardial ischemia, it accumulates within cell membranes. Research indicates that it alters the membrane lipid environment and modulates KATP channels, thereby affecting the electrophysiological properties of myocytes. As a deuterated internal standard, this compound is primarily utilized in mass spectrometry-based (LC-MS/MS) quantitative analysis, leveraging the kinetic isotope effect (KIE) to enhance precision in pharmacokinetic studies.

Palmitoyl L-Carnitine-d3 Hydrochloride

Palmitoyl L-Carnitine-d3 Hydrochloride

Copy Product Info
😃Good
Catalog No. TMID-0040Cas No. 1334532-26-1
Palmitoyl L-Carnitine-d3 Hydrochloride is a deuterated derivative of Palmitoyl L-carnitine. Palmitoyl L-carnitine is a long-chain acylcarnitine formed from palmitic acid and carnitine, playing a pivotal role in mitochondrial fatty acidβ-oxidation and energy metabolism. Under pathological conditions such as myocardial ischemia, it accumulates within cell membranes. Research indicates that it alters the membrane lipid environment and modulates KATP channels, thereby affecting the electrophysiological properties of myocytes. As a deuterated internal standard, this compound is primarily utilized in mass spectrometry-based (LC-MS/MS) quantitative analysis, leveraging the kinetic isotope effect (KIE) to enhance precision in pharmacokinetic studies.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$113-In Stock
5 mg$3137-10 days7-10 days
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Batch Information

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Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
Palmitoyl L-Carnitine-d3 Hydrochloride is a deuterated derivative of Palmitoyl L-carnitine. Palmitoyl L-carnitine is a long-chain acylcarnitine formed from palmitic acid and carnitine, playing a pivotal role in mitochondrial fatty acidβ-oxidation and energy metabolism. Under pathological conditions such as myocardial ischemia, it accumulates within cell membranes. Research indicates that it alters the membrane lipid environment and modulates KATP channels, thereby affecting the electrophysiological properties of myocytes. As a deuterated internal standard, this compound is primarily utilized in mass spectrometry-based (LC-MS/MS) quantitative analysis, leveraging the kinetic isotope effect (KIE) to enhance precision in pharmacokinetic studies.
Chemical Properties
Molecular Weight439.09
FormulaC23H43D3ClNO4
Cas No.1334532-26-1
Smiles[C@H](OC(CCCCCCCCCCCCCCC)=O)(C[N+](C([2H])([2H])[2H])(C)C)CC(O)=O.[Cl-]
Storage & Solubility Information
Storagekeep away from moisture | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
Ethanol: 16 mg/mL (36.44 mM), Sonication is recommended.
DMSO: 8 mg/mL (18.22 mM), Sonication is recommended.
H2O: 20 mg/mL (45.55 mM), Sonication is recommended.
DMF: 16 mg/mL (36.44 mM), Sonication is recommended.
Solution Preparation Table
DMSO/Ethanol/DMF/H2O
1mg5mg10mg50mg
1 mM2.2774 mL11.3872 mL22.7744 mL113.8719 mL
5 mM0.4555 mL2.2774 mL4.5549 mL22.7744 mL
10 mM0.2277 mL1.1387 mL2.2774 mL11.3872 mL
Ethanol/DMF/H2O
1mg5mg10mg50mg
20 mM0.1139 mL0.5694 mL1.1387 mL5.6936 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:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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Tech Support

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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