ChemicalBook--->CAS DataBase List--->1821464-55-4

1821464-55-4

1821464-55-4 Structure

1821464-55-4 Structure
IdentificationBack Directory
[Name]

N3-PEG12-OH
[CAS]

1821464-55-4
[Synonyms]

Azide-PEG12-OH
N3-PEG12-alcohol
[Molecular Formula]

C24H49N3O12
[MDL Number]

MFCD13184946
[MOL File]

1821464-55-4.mol
[Molecular Weight]

571.67
Chemical PropertiesBack Directory
[storage temp. ]

Storage temp. 2-8°C
[form ]

Liquid
[color ]

Colorless to light yellow
[InChI]

InChI=1S/C24H49N3O12/c25-27-26-1-3-29-5-7-31-9-11-33-13-15-35-17-19-37-21-23-39-24-22-38-20-18-36-16-14-34-12-10-32-8-6-30-4-2-28/h28H,1-24H2
[InChIKey]

AFUKFRGNHZRMCW-UHFFFAOYSA-N
[SMILES]

C(OCCOCCOCCOCCOCCOCCO)COCCOCCOCCOCCOCCN=[N+]=[N-]
Hazard InformationBack Directory
[Uses]

Azide-PEG12-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azide-PEG12-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
Spectrum DetailBack Directory
[Spectrum Detail]

N3-PEG12-OH(1821464-55-4)1HNMR
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