ChemicalBook--->CAS DataBase List--->1274892-60-2

1274892-60-2

1274892-60-2 Structure

1274892-60-2 Structure
IdentificationBack Directory
[Name]

N3-PEG7-OH
[CAS]

1274892-60-2
[Synonyms]

N3-PEG7-OH
Azido-PEG7-OH
[Molecular Formula]

C14H29N3O7
[MDL Number]

MFCD08274606
[MOL File]

1274892-60-2.mol
[Molecular Weight]

351.4
Chemical PropertiesBack Directory
[storage temp. ]

Store at Room Tem.
[solubility ]

Soluble in Water, DMSO, DCM, DMF
[InChI]

InChI=1S/C14H29N3O7/c15-17-16-1-3-19-5-7-21-9-11-23-13-14-24-12-10-22-8-6-20-4-2-18/h18H,1-14H2
[InChIKey]

IKLKCSJOBKMTTI-UHFFFAOYSA-N
[SMILES]

C(COCCOCCOCCO)OCCOCCOCCN=[N+]=[N-]
Hazard InformationBack Directory
[Description]

Azido-PEG7-alcohol is a aqueous soluble PEGylation reagent The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. Hydroxy group further increase the reagnt's water solubility.
[Uses]

Azido-PEG7-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG7-alcohol 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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