ChemicalBook--->CAS DataBase List--->1415800-41-7

1415800-41-7

1415800-41-7 Structure

1415800-41-7 Structure
IdentificationBack Directory
[Name]

Azide-PEG5-t-butyl ester
[CAS]

1415800-41-7
[Synonyms]

Azide-PEG5-Boc
Azido-PEG5-COOtBu
N3-PEG5-CH2CH2COOtBu
Azido-PEG5-tBu Ester
N3-?PEG5-?t-?butyl ester
Azide-PEG5-t-butyl ester
Azido-PEG6-t-butyl ester
tert-butyl 1-azido-3,6,9,12,15-pentaoxaoctadecan-18-oate
[Molecular Formula]

C17H33N3O7
[MDL Number]

MFCD22683303
[MOL File]

1415800-41-7.mol
[Molecular Weight]

391.47
Chemical PropertiesBack Directory
[storage temp. ]

Storage temp. 2-8°C
[form ]

Liquid
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

Azide-PEG5-t-butyl ester is a click reagent containing an azide with azide (N3) group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage.
[Uses]

Azide-PEG5-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azide-PEG5-Boc 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]

Azide-PEG5-t-butyl ester(1415800-41-7)1HNMR
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