| Identification | Back Directory | [Name]
N-(Azido-PEG3)-N-(PEG2-amine)-PEG3-acid | [CAS]
2183440-70-0 | [Synonyms]
N-(Azido-PEG3)-N-(PEG2-amine)-PEG3-acid | [Molecular Formula]
C24H47N5O11 | [MDL Number]
MFCD31615449 | [MOL File]
2183440-70-0.mol | [Molecular Weight]
581.66 |
| Hazard Information | Back Directory | [Description]
N-(Azido-PEG3)-N-(PEG2-amine)-PEG3-acid is a heterotrifunctional PEG linker containing azide (N3), amine(NH2), and carboxylic acid(CO2H) moieties. The azide can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. An amine is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. 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]
N-(Azido-PEG3)-N-(PEG2-amine)-PEG3-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. N-(Azido-PEG3)-N-(PEG2-amine)-PEG3-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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