A G3BP2 inhibitor
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Information provided in the product description is from published literature. Due to the nature of scientific experimentation, your results (e.g., selectivity and effective concentrations) or specific application for this product may differ. If you have questions about how this product fits your application, please contact our technical support staff.

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Product Type

Compound C108

Item No. 9002951

Technical Information
Formal Name
2-hydroxy-benzoic acid, 2-[1-(2-hydroxyphenyl)ethylidene]hydrazide
CAS Number
15533-09-2
Molecular Formula
C15H14N2O3
Formula Weight
Purity
≥98%
A crystalline solid
DMF: 1 mg/mlDMF:PBS(pH 7.2)(1:6): 0.14 mg/mlDMSO: 1 mg/ml
λmax
286, 330 nm
SMILES
OC1=C(/C(C)=N/NC(C2=C(O)C=CC=C2)=O)C=CC=C1
InChi Code
InChI=1S/C15H14N2O3/c1-10(11-6-2-4-8-13(11)18)16-17-15(20)12-7-3-5-9-14(12)19/h2-9,18-19H,1H3,(H,17,20)/b16-10+
InChi Key
LQGMBUGEAAGJKW-MHWRWJLKSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    Product Description

    Compound C108 is an inhibitor of the GTPase-activating protein (SH3 domain)-binding protein 2 (G3BP2), which is involved in breast tumor initiation.1 In a mouse xenograft model of breast cancer, compound C108 (1 µM for 24 hours) reduces the proportion of tumor-initiating cells approximately 10-fold compared with untreated cells. In MDA-MB-453 cells, and in the patient-derived xenograft cell line MAXF 401, it diminishes mammosphere formation.

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Gupta, N., Badeaux, M., Liu, Y., et alStress granule-associated protein G3BP2 regulates breast tumor initiation. Proc. Natl. Acad. Sci. USA 114(5), 1033-1038 (2017).