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CM037

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Catalog No. T23903Cas No. 896795-60-1
Alias CM-037, CM 037, A-37, A37, A 37

CM037 (A-37) is a selective ALDH1A1 (acetaldehyde dehydrogenase 1A1) inhibitor (IC50; 4.6 µM) with antitumor activity and may be used in studies to eliminate gynecologic malignancies.

CM037

CM037

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Purity: 99.77%
Catalog No. T23903Alias CM-037, CM 037, A-37, A37, A 37Cas No. 896795-60-1
CM037 (A-37) is a selective ALDH1A1 (acetaldehyde dehydrogenase 1A1) inhibitor (IC50; 4.6 µM) with antitumor activity and may be used in studies to eliminate gynecologic malignancies.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$34In StockIn Stock
5 mg$79In StockIn Stock
10 mg$127In StockIn Stock
25 mg$263In StockIn Stock
50 mg$393In StockIn Stock
100 mg$576In StockIn Stock
1 mL x 10 mM (in DMSO)$94In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.77%
Appearance:Solid
Color:Yellow
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Product Introduction

CM037 AI Summary
CM037 exhibits significant bioactivity related to the inhibition of the ALDH1A1 and ALDH1A3 enzymes. Specifically, it inhibits ALDH1A1 with an IC50 value of 4600.0 nM using propionaldehyde as a substrate and competitively inhibits ALDH1A1 with a Ki value of 230.0 nM when NAD+ is used as a cofactor in the presence of acetaldehyde. Additionally, at a 20 μM concentration, it shows 20.0% inhibition of ALDH1A3 activity. In various assays, CM037 demonstrates IC50 values below 10,000 nM for ALDH1A1 inhibition, suggesting potent inhibitory action. Furthermore, it exhibits cytotoxic effects in human ovarian cancer cells with EC50 values between 3000-4000 nM, and enhances the cytotoxicity of the chemotherapy drug paclitaxel in cancer cells expressing ALDH1A1, emphasizing its potential as a therapeutic agent..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
CM037 (A-37) is a selective ALDH1A1 (acetaldehyde dehydrogenase 1A1) inhibitor (IC50; 4.6 µM) with antitumor activity and may be used in studies to eliminate gynecologic malignancies.
SynonymsCM-037, CM 037, A-37, A37, A 37
Chemical Properties
Molecular Weight431.57
FormulaC21H25N3O3S2
Cas No.896795-60-1
SmilesCCOC(=O)CSc1nc2c3ccccc3sc2c(=O)n1CCCN1CCCC1
Relative Density.1.38 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
DMSO: 62.5 mg/mL (144.82 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.3171 mL11.5856 mL23.1712 mL115.8561 mL
5 mM0.4634 mL2.3171 mL4.6342 mL23.1712 mL
10 mM0.2317 mL1.1586 mL2.3171 mL11.5856 mL
20 mM0.1159 mL0.5793 mL1.1586 mL5.7928 mL
50 mM0.0463 mL0.2317 mL0.4634 mL2.3171 mL
100 mM0.0232 mL0.1159 mL0.2317 mL1.1586 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:
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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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