l  General Information  | 
Product Name  | (S)-crizotinib  | 
General description  | (S)-crizotinib, the (S)-enantiomer of crizotinib, is a potent MTH1 (NUDT1) inhibitor with IC50 of 72 nM in a cell-free assay.  | 
Synonym  | Ent-Crizotinib; 3-[(1S)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine  | 
Purity  | ≥98.5%(HPLC)  | CAS Number  | 1374356-45-2  | 
Formula  | C21H22Cl2FN5O  | Molecular Weight  | 450.34  | 
Suitability  | BioReagent, suitable for cell culture, etc.  | 
l  Physical and Chemical Information  | 
Appearance  | White to beige Solid  | 
Solubility(25°C)  | DMSO  | ≥35mg/ml  | 
Ethanol  | ≥25mg/ml  | 
Water  | Very slightly soluble  | 
l  Storage  | 
Storage temp.  | -20°C  | 
l  Precautions and Disclaimer  | 
This product is for R&D use only, not for drug, household, or other uses.  | 
l  References  | 
1.    http://www.drugbank.ca 2.    https://ncit.nci.nih.gov 3.    https://www.ncbi.nlm.nih.gov  |