A potent inhibitor of Src kinases
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Src Kinase Inhibitor I

Item No. 14592

Technical Information
Formal Name
6,7-dimethoxy-N-(4-phenoxyphenyl)-4-quinazolinamine
CAS Number
179248-59-0
Molecular Formula
C22H19N3O3
Formula Weight
Purity
≥98%
A crystalline solid
DMF: 0.25 mg/mlDMF:PBS (pH 7.2) (1:2): 0.33 mg/mlDMSO: 2.5 mg/ml
λmax
223, 253, 344 nm
SMILES
COC1=C(OC)C=C(N=CN=C2NC3=CC=C(OC4=CC=CC=C4)C=C3)C2=C1
InChi Code
InChI=1S/C22H19N3O3/c1-26-20-12-18-19(13-21(20)27-2)23-14-24-22(18)25-15-8-10-17(11-9-15)28-16-6-4-3-5-7-16/h3-14H,1-2H3,(H,23,24,25)
InChi Key
DMWVGXGXHPOEPT-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
Certificates of Analysis & Batch Specific Data

Provide batch numbers separated by commas to download or request available product inserts, QC sheets, certificates of analysis, data packs, and GC-MS data.

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    Product Description

    The Src kinases constitute a family of non-receptor tyrosine kinases, which includes Src and Lck. Src kinase inhibitor I is a potent competitive inhibitor of both Src and Lck (IC50 = 44 and 88 nM, respectively), as well as Csk and Yes.1,2 It less effectively blocks the receptor tyrosine kinases VEGFR2 and C-fms (IC50 = 0.32 and 30 µM), as well as a long list of serine/threonine kinases.1,2 Src kinase inhibitor I also inhibits receptor-interacting protein-2 with an IC50 value of 26 nM.2

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Tian, G., Cory, M., Smith, A.A., et alStructural determinants for potent, selective dual site inhibition of human pp60c-src by 4-anilinoquinazolines. Biochemistry 40(24), 7084-7091 (2001).

    2. Bain, J., Plater, L., Elliot, M., et alThe selectivity of protein kinase inhibitors: A further update. Biochem. J. 408(3), 297-315 (2007).