Additional Information
Short Description:  | 
                                                    Ubiquitin ligase inducer  | 
                                                
Research Area:  | 
                                                    Cell Signaling, Post-translational Modifications  | 
                                                
Alternative Name(s):  | 
                                                    3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione  | 
                                                
Category:  | 
                                                    Small Molecules  | 
                                                
Product Type:  | 
                                                    Inducer  | 
                                                
CAS No.:  | 
                                                    191732-72-6  | 
                                                
Molecular Formula:  | 
                                                    C13H13N3O3  | 
                                                
Molecular Weight:  | 
                                                    259,26  | 
                                                
Source:  | 
                                                    Synthetic  | 
                                                
Purity:  | 
                                                    >98% (TLC); NMR (Conforms)  | 
                                                
Solubility:  | 
                                                    Soluble in DMSO (200 mM), Water (<1 mM) and Ethanol (<1 mM).  | 
                                                
Appearance:  | 
                                                    Powder  | 
                                                
Storage:  | 
                                                    -20ºC  | 
                                                
Shipping:  | 
                                                    Shipped Ambient  | 
                                                
SMILES:  | 
                                                    C1=CC=C(C3=C1C(N(C2C(NC(=O)CC2)=O)C3)=O)N  | 
                                                
InChI:  | 
                                                    InChI=1S/C13H13N3O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6,14H2,(H,15,17,18)  | 
                                                
InChIKey:  | 
                                                    GOTYRUGSSMKFNF-UHFFFAOYSA-N  | 
                                                
Field of Use:  | 
                                                    For in vitro research use only.  |