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Hypaphorine

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Catalog No. T5S0273Cas No. 487-58-1
Alias Tryptophan Betaine, Lenticin, Glyyunnanenine

1. Hypaphorine (Lenticin) is an indole-3-acetic acid antagonist which specifically compete with indole-3-acetic acid in binding to the indole-3-acetic acid-binding site in plant peroxidases.

Hypaphorine

Hypaphorine

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Purity: 99.94%
Catalog No. T5S0273Alias Tryptophan Betaine, Lenticin, GlyyunnanenineCas No. 487-58-1
1. Hypaphorine (Lenticin) is an indole-3-acetic acid antagonist which specifically compete with indole-3-acetic acid in binding to the indole-3-acetic acid-binding site in plant peroxidases.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$64In StockIn Stock
5 mg$179In StockIn Stock
10 mg$272In StockIn Stock
25 mg$496In StockIn Stock
50 mg$745-In Stock
100 mg$1,050-In Stock
200 mg$1,390-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:99.94%
Appearance:Solid
Color:White
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Product Introduction

Hypaphorine AI Summary
Hypaphorine exhibits significant antihyperglycemic activity in Streptozotocin-induced diabetic rats, as evidenced by a reduction in the Area Under the Curve (AUC) of blood glucose levels. When administered orally at a dose of 50 mg/kg, the compound demonstrated a 27.8% reduction in blood glucose levels after 5 hours and a 20.4% reduction after 24 hours in this rat model..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
1. Hypaphorine (Lenticin) is an indole-3-acetic acid antagonist which specifically compete with indole-3-acetic acid in binding to the indole-3-acetic acid-binding site in plant peroxidases.
SynonymsTryptophan Betaine, Lenticin, Glyyunnanenine
Chemical Properties
Molecular Weight246.31
FormulaC14H18N2O2
Cas No.487-58-1
SmilesC[N+](C)(C)C(Cc1c[nH]c2ccccc12)C([O-])=O
Relative Density.no data available
Storage & Solubility Information
Storagestore at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
Chloroform, Dichloromethane, Ethyl Acetate, Acetone, etc.: Soluble
H2O: 6.25 mg/mL (25.37 mM), Sonication is recommended.
DMSO: Slightly soluble
Solution Preparation Table
H2O
1mg5mg10mg50mg
1 mM4.0599 mL20.2996 mL40.5992 mL202.9962 mL
5 mM0.8120 mL4.0599 mL8.1198 mL40.5992 mL
10 mM0.4060 mL2.0300 mL4.0599 mL20.2996 mL
20 mM0.2030 mL1.0150 mL2.0300 mL10.1498 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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