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LUF 6283

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Catalog No. T22938Cas No. 92933-48-7
Alias LUF-6283, LUF6283

LUF 6283 is a potent and orally active hydroxycarboxylic acid receptor 2 (HCA2) partial agonist with a Ki value of 0.55 μM, LUF 6283 is capable of producing the beneficial lipid-lowering effects of niacin without inducing the undesirable cutaneous flushing side effect, and is therefore used in dyslipidemia and metabolic research.

LUF 6283

LUF 6283

😃Good
Purity: 99.41%
Catalog No. T22938Alias LUF-6283, LUF6283Cas No. 92933-48-7
LUF 6283 is a potent and orally active hydroxycarboxylic acid receptor 2 (HCA2) partial agonist with a Ki value of 0.55 μM, LUF 6283 is capable of producing the beneficial lipid-lowering effects of niacin without inducing the undesirable cutaneous flushing side effect, and is therefore used in dyslipidemia and metabolic research.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$32-In Stock
5 mg$73-In Stock
10 mg$98-In Stock
25 mg$169-In Stock
50 mg$253-In Stock
100 mg$376-In Stock
1 mL x 10 mM (in DMSO)$80-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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Purity:99.41%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
LUF 6283 is a potent and orally active hydroxycarboxylic acid receptor 2 (HCA2) partial agonist with a Ki value of 0.55 μM, LUF 6283 is capable of producing the beneficial lipid-lowering effects of niacin without inducing the undesirable cutaneous flushing side effect, and is therefore used in dyslipidemia and metabolic research.
In vitro
LUF 6283 functions as a partial agonist of the HCA2 receptor. In functional biological assays, LUF 6283 induces ERK1/2 phosphorylation with an EC₅₀ value of 0.32 ± 0.06 μM [1].
In vivo
In in vivo studies using C57BL/6 mice, LUF 6283 has been observed to modulate markers of lipid metabolism. Following oral administration via gavage (400 mg/kg, once daily for 4 weeks), the compound results in a reduction in the expression of apolipoprotein B (APOB) [1].
SynonymsLUF-6283, LUF6283
Chemical Properties
Molecular Weight168.19
FormulaC8H12N2O2
Cas No.92933-48-7
SmilesO=C(O)C1=NNC(=C1)CCCC
Relative Density.1.31g/cm3
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: <16.82 mg/mL, Sonication is recommended.
DMSO: 80 mg/mL (475.65 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween-80+45% Saline: 1 mg/mL (5.95 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM5.9457 mL29.7283 mL59.4566 mL297.2828 mL
5 mM1.1891 mL5.9457 mL11.8913 mL59.4566 mL
10 mM0.5946 mL2.9728 mL5.9457 mL29.7283 mL
20 mM0.2973 mL1.4864 mL2.9728 mL14.8641 mL
50 mM0.1189 mL0.5946 mL1.1891 mL5.9457 mL
100 mM0.0595 mL0.2973 mL0.5946 mL2.9728 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

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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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