N<SUB>3</SUB>-PEG<SUB>4</SUB>-CH<SUB>2</SUB>CH<SUB>2</SUB>COO<SUP>t</SUP>Bu , 97% , 581066-04-8
CAS NO.:581066-04-8
Empirical Formula: C15H29N3O6
Molecular Weight: 347.407
MDL number: MFCD18916988
| Pack Size | Price | Stock | Quantity | 
| 1G | RMB3878.40 | In Stock | 
                                                 | 
                                        
| others | Enquire | 
PRODUCT Properties
| refractive index | 1.449 (589.3 nm 23℃) | 
                                    
| storage temp. | Storage temp. 2-8°C | 
                                    
| form | Liquid | 
                                    
| color | Colorless to light yellow | 
                                    
Description and Uses
Azido-PEG4-t-butyl ester is a click chemistry linker containing an azide (N3) and a t-butyl ester moiety. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group is reactive toward alkyne, BCN, DBCO via Click Chemistry . The t-butyl protected carboxyl group can be deprotected under acidic conditions.
Azido-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG4-Boc is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
Safety
| Symbol(GHS) | ![]() GHS07  | 
                                    
| Signal word | Warning | 
| Hazard statements | H315-H319-H335 | 
| Precautionary statements | P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501 | 






