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CAM 833

🥰Excellent
Catalog No. T41211Cas No. 2758364-02-0
Alias CAM833

CAM 833 is an effective orthosteric inhibitor of the BRCA2-RAD51 interaction, inhibiting RAD51 aggregation, enhancing DNA damage-induced apoptosis, increasing 4N cell cycle arrest, and disrupting homologous DNA repair (HDR), and can be used for cancer therapy.

CAM 833

CAM 833

🥰Excellent
Purity: 99.83%
Catalog No. T41211Alias CAM833Cas No. 2758364-02-0
CAM 833 is an effective orthosteric inhibitor of the BRCA2-RAD51 interaction, inhibiting RAD51 aggregation, enhancing DNA damage-induced apoptosis, increasing 4N cell cycle arrest, and disrupting homologous DNA repair (HDR), and can be used for cancer therapy.
Pack SizePriceAvailabilityQuantity
1 mg$293In Stock
5 mg$722In Stock
10 mg$987In Stock
25 mg$1,520In Stock
50 mg$1,980In Stock
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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. However, due to objective factors, there is a small probability that the synthesis may not be successful during the R&D process. We appreciate your understanding. If you have any questions, please feel free to contact us. We are committed to serving you wholeheartedly.
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Purity:99.83%
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Product Introduction

Bioactivity
Description
CAM 833 is an effective orthosteric inhibitor of the BRCA2-RAD51 interaction, inhibiting RAD51 aggregation, enhancing DNA damage-induced apoptosis, increasing 4N cell cycle arrest, and disrupting homologous DNA repair (HDR), and can be used for cancer therapy.
In vitro
Methods: HCT116 cells were treated with CAM 833 (20 μM, 0-72 hours) to study its effect on the cell cycle of HCT116 cells. Results: In the control group, the percentage of cells in the G1 fraction of apoptosis remained below 5%. In the compound-treated cells, the percentage of cells in the G1 fraction gradually increased, reaching a peak of 15% at 48 hours. [1]
SynonymsCAM833
Chemical Properties
Molecular Weight528.96
FormulaC26H26ClFN4O5
Cas No.2758364-02-0
SmilesC(N[C@@H](C)C1=C(Cl)C=C(OC)C=C1)(=O)[C@H]2N(C(CNC(=O)C3=NC4=C(C=C3)C=C(F)C=C4)=O)C[C@H](O)C2
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
DMSO: 105 mg/mL (198.5 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.8905 mL9.4525 mL18.9050 mL94.5251 mL
5 mM0.3781 mL1.8905 mL3.7810 mL18.9050 mL
10 mM0.1891 mL0.9453 mL1.8905 mL9.4525 mL
20 mM0.0945 mL0.4726 mL0.9453 mL4.7263 mL
50 mM0.0378 mL0.1891 mL0.3781 mL1.8905 mL
100 mM0.0189 mL0.0945 mL0.1891 mL0.9453 mL

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Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
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