ChemicalBook--->CAS DataBase List--->1644163-57-4

1644163-57-4

1644163-57-4 Structure

1644163-57-4 Structure
IdentificationBack Directory
[Name]

Azido-PEG10-acid
[CAS]

1644163-57-4
[Synonyms]

N3-PEG10-COOH
Azido-PEG10-acid
Azido-PEG11-acid
[Molecular Formula]

C23H45N3O12
[MDL Number]

MFCD26127811
[MOL File]

1644163-57-4.mol
[Molecular Weight]

555.62
Chemical PropertiesBack Directory
[solubility ]

Soluble in Water, DMSO, DMF
Safety DataBack Directory
[HS Code ]

2918999090
Hazard InformationBack Directory
[Description]

Azido-PEG10-acid is a water soluble PEG compound containing an azide group with a terminal carboxylic acid. The azide (N3) group is reactive with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.
[Uses]

Azido-PEG10-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG10-acid 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.
[IC 50]

PEGs
[References]

[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005
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