ChemicalBook--->CAS DataBase List--->1309649-57-7

1309649-57-7

1309649-57-7 Structure

1309649-57-7 Structure
IdentificationBack Directory
[Name]

Biotin-PEG4-Azide
[CAS]

1309649-57-7
[Synonyms]

(+)-Biotin-PEG4-CH2CH2N3
Biotin-PEG4-azide,Biotin-PEG4-N3
N-[2-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]biotinamide
N-(14-Azido-3,6,9,12-tetraoxatetradecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
[Molecular Formula]

C20H36N6O6S
[MDL Number]

MFCD29495433
[MOL File]

1309649-57-7.mol
[Molecular Weight]

488.601
Chemical PropertiesBack Directory
[Melting point ]

102.0 to 106.0 °C
[form ]

powder to lump
[color ]

White to Light yellow
Safety DataBack Directory
[HS Code ]

2934.99.9001
Hazard InformationBack Directory
[Description]

Biotin-PEG4-azide is a very useful biotinylation reagent that enable Click Chemistry reaction with alkyne, such as Propargyl, DBCO or BCN reagent to form a stable bond. PEG4 spacer increases aqueous solubility of the molecules conjugated to the biotin. It also helps to minimize steric hindrance involved with the binding to avidin molecules.
[Uses]

Biotin-PEG4-azide is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Biotin-PEG4-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] Gadd MS, et al. Structural basis of PROTAC cooperative recognition for selective protein degradation. Nat Chem Biol. 2017 May;13(5):514-521. DOI:10.1038/nchembio.2329
Spectrum DetailBack Directory
[Spectrum Detail]

Biotin-PEG4-Azide(1309649-57-7)1HNMR
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