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(RS)-4-Carboxyphenylglycine

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Catalog No. T23262Cas No. 7292-81-1

(RS)-4-Carboxyphenylglycine is a racemic mixture. (S)-4-Carboxyphenylglycine is a selective mGlu1α receptor antagonist.

(RS)-4-Carboxyphenylglycine

(RS)-4-Carboxyphenylglycine

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Purity: 97.22%
Catalog No. T23262Cas No. 7292-81-1
(RS)-4-Carboxyphenylglycine is a racemic mixture. (S)-4-Carboxyphenylglycine is a selective mGlu1α receptor antagonist.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$33In StockIn Stock
10 mg$50In StockIn Stock
25 mg$83In StockIn Stock
50 mg$125In StockIn Stock
100 mg$182In StockIn Stock
500 mg$432-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
This molecule is a custom-made product. TargetMol has an excellent synthesis team with the experience and capability to provide you with cost-effective products.If you have any questions, please feel free to contact us. We are committed to serving you wholeheartedly.
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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Batch Information

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Purity:97.22%
Appearance:Solid
Color:Yellow
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Product Introduction

(RS)-4-Carboxyphenylglycine AI Summary
(RS)-4-Carboxyphenylglycine exhibits inhibitory properties on mGluR1-alpha-mediated phosphoinositol hydrolysis with an IC50 of 65000.0 nM, on mGluR2-alpha induced cAMP formation with an IC50 of 577000.0 nM, and on mGluR4-alpha induced cAMP formation with an IC50 greater than 1000000.0 nM. Additionally, the compound demonstrates significant growth inhibition across a range of human tumor cell lines, including renal, non-small cell lung, leukemia, melanoma, ovarian, central nervous system, and colon cell lines, with a GI50 value of 100000.0 nM in all tested cell lines, indicating its broad-spectrum anticancer activity..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
(RS)-4-Carboxyphenylglycine is a racemic mixture. (S)-4-Carboxyphenylglycine is a selective mGlu1α receptor antagonist.
Chemical Properties
Molecular Weight195.17
FormulaC9H9NO4
Cas No.7292-81-1
SmilesC(C(O)=O)(N)C1=CC=C(C(O)=O)C=C1
Relative Density.1.458 g/cm3 (Predicted)
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
1eq. NaOH: 100 mMmg
H2O: 5 mM, Sonication is recommended.
Solution Preparation Table
H2O/1eq. NaOH
1mg5mg10mg50mg
1 mM5.1237 mL25.6187 mL51.2374 mL256.1869 mL
5 mM1.0247 mL5.1237 mL10.2475 mL51.2374 mL
1eq. NaOH
1mg5mg10mg50mg
10 mM0.5124 mL2.5619 mL5.1237 mL25.6187 mL
20 mM0.2562 mL1.2809 mL2.5619 mL12.8093 mL
50 mM0.1025 mL0.5124 mL1.0247 mL5.1237 mL
100 mM0.0512 mL0.2562 mL0.5124 mL2.5619 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

You can also refer to dose conversion for different animals. More Dose Conversion

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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