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Oxfenicine

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Catalog No. T4785Cas No. 32462-30-9
Alias 4-Hydroxy-L-phenylglycine

Oxfenicine (4-Hydroxy-L-phenylglycine) is a carnitine palmitoyltransferase-1 inhibitor. Oxfenicine improves whole-body glucose tolerance and insulin sensitivity in high-fat diet-induced obese mouse with insulin resistance.

Oxfenicine

Oxfenicine

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Purity: 99.22%
Catalog No. T4785Alias 4-Hydroxy-L-phenylglycineCas No. 32462-30-9
Oxfenicine (4-Hydroxy-L-phenylglycine) is a carnitine palmitoyltransferase-1 inhibitor. Oxfenicine improves whole-body glucose tolerance and insulin sensitivity in high-fat diet-induced obese mouse with insulin resistance.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
500 mg$40In StockIn Stock
1 g$56In StockIn 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:99.22%
Appearance:Solid
Color:White
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Product Introduction

Oxfenicine AI Summary
Oxfenicine exhibits a range of bioactivities targeting different biological pathways and organisms. It demonstrates weak or no inhibitory effects on rat and human FAO, human CPT2, CPT1B, and CPT1A, with IC50 values exceeding 100,000 nM, and shows no significant cytotoxicity in human KB cells. Notably, it has potential anti-Ebola properties, exhibiting effectiveness in blocking virus entry with potencies ranging from 281.8 nM to 22.39 µM. It also shows activity in a cell-based assay targeting B-Galactocerebrosidase with a potency of 316.2 nM. Additionally, Oxfenicine inhibits the uptake of L-serine and D-serine, and potentiates NMDA receptor-mediated excitatory post-synaptic currents in rat hippocampal slices, indicating its role in modulating serine neurotransmission. Furthermore, it inhibits the SARS-CoV-2 3CL-Pro protease by 35.77% at 20 µM and displays antiviral activity against SARS-CoV-2 in VERO-6 cells, with an inhibition of -0.07% at 10 µM after 48 hours. These diverse bioactivities suggest that Oxfenicine may have applications in antiviral therapies and neurological modulation..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Oxfenicine (4-Hydroxy-L-phenylglycine) is a carnitine palmitoyltransferase-1 inhibitor. Oxfenicine improves whole-body glucose tolerance and insulin sensitivity in high-fat diet-induced obese mouse with insulin resistance.
Synonyms4-Hydroxy-L-phenylglycine
Chemical Properties
Molecular Weight167.16
FormulaC8H9NO3
Cas No.32462-30-9
SmilesN[C@H](C(O)=O)c1ccc(O)cc1
Relative Density.1.396 g/cm3
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: Slightly soluble

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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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