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2563873-82-3

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2563873-82-3 Structure

2563873-82-3 Structure
IdentificationBack Directory
[Name]

INDEX NAME NOT YET ASSIGNED
[CAS]

2563873-82-3
[Synonyms]

[Molecular Formula]

C49H99N3O24
[MOL File]

2563873-82-3.mol
[Molecular Weight]

1114.33
Chemical PropertiesBack Directory
[form ]

Oil
[color ]

White to off-white
[InChIKey]

UZZSJVSWGGAHCH-UHFFFAOYSA-N
[SMILES]

C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Hazard InformationBack Directory
[Uses]

m-PEG24-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. m-PEG24-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
Spectrum DetailBack Directory
[Spectrum Detail]

INDEX NAME NOT YET ASSIGNED(2563873-82-3)1HNMR
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