ChemicalBook--->CAS DataBase List--->1258939-39-7

1258939-39-7

1258939-39-7 Structure

1258939-39-7 Structure
IdentificationBack Directory
[Name]

NH-(PEG3-azide)2
[CAS]

1258939-39-7
[Synonyms]

NH-(PEG3-azide)2
NH-bis(PEG3-azide)
HN-(PEG3-CH2CH2N3)2
[Molecular Formula]

C16H33N7O6
[MDL Number]

MFCD30458043
[MOL File]

1258939-39-7.mol
[Molecular Weight]

419.477
Chemical PropertiesBack Directory
[storage temp. ]

Storage temp. 2-8°C
[form ]

Liquid
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

NH-bis(PEG3-azide) is a click chemistry PEG reagent containing an amino group with two azide groups. The amino group can react with carboxylic acids, activated NHS esters. The azide groups enable Click Chemistry with alkyne such as DBCO, BCN or propargyl reagents.
[Uses]

NH-bis(PEG3-azide) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. NH-bis(PEG3-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]

NH-(PEG3-azide)2(1258939-39-7)1HNMR
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