| Identification | Back Directory | [Name]
Azido-PEG7-azide | [CAS]
225523-86-4 | [Synonyms]
N3-PEG7-N3
AZIDO-PEG7-AZIDO
Azido-PEG7-azide
1,23-Diazido-3,6,9,12,15,18,21-heptaoxatricosane | [Molecular Formula]
C16H32N6O7 | [MDL Number]
MFCD29764341 | [MOL File]
225523-86-4.mol | [Molecular Weight]
420.461 |
| Hazard Information | Back Directory | [Description]
Azido-PEG7-azide is a homobifunctional PEG reagent with two azide (N3) group. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. | [Uses]
Azido-PEG7-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG7-azide 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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