ChemicalBook--->CAS DataBase List--->2363756-50-5

2363756-50-5

2363756-50-5 Structure

2363756-50-5 Structure
IdentificationBack Directory
[Name]

Azido-PEG12-NHS ester
[CAS]

2363756-50-5
[Synonyms]

Azido-PEG12-NHS eater
Azido PEG12 NHS ester,Azido-PEG-12-NHS ester,PROTAC Linkers,Inhibitor,AzidoPEG12NHS ester,inhibit
[Molecular Formula]

C31H56N4O16
[MDL Number]

MFCD13184947
[MOL File]

2363756-50-5.mol
[Molecular Weight]

740.8
Chemical PropertiesBack Directory
[solubility ]

Soluble in DMSO, DCM, DMF
[form ]

Solid-Liquid Mixture
[color ]

White to off-white
Hazard InformationBack Directory
[Description]

Azido-PEG12-NHS ester is a aqueous soluble crosslinker containing an azide group and an NHS ester. Ne azide can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.
[Uses]

Azido-PEG12-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG12-NHS ester 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; Alkyl/ether
[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]

Azido-PEG12-NHS ester(2363756-50-5)1HNMR
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