ChemicalBook--->CAS DataBase List--->1011268-29-3

1011268-29-3

1011268-29-3 Structure

1011268-29-3 Structure
IdentificationBack Directory
[Name]

Biotin-PEG2-C6-Azide
[CAS]

1011268-29-3
[Synonyms]

Biotin-PEG2-C6-Azide
Biotin-PEG8-C6-Azide
[Molecular Formula]

C22H39N7O5S
[MDL Number]

MFCD28505538
[MOL File]

1011268-29-3.mol
[Molecular Weight]

513.66
Chemical PropertiesBack Directory
[storage temp. ]

Storage temp. 2-8°C
[form ]

Solid
[color ]

White to off-white
Hazard InformationBack Directory
[Description]

Biotin-PEG2-C6-azide is PEG linker containing a biotin group and an azide group. The azide group can react with either alkyne moiety in Cu(I)-catalyzed Click Chemistry reaction or DBCO moiety in copper-free Click Chemistry reaction to form a stable triazole linkage. The spacer arm helps to minimize steric hindrance involved with the binding to avidin molecules.
[Uses]

Biotin-PEG2-C6-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTAC. Biotin-PEG2-C6-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
Spectrum DetailBack Directory
[Spectrum Detail]

Biotin-PEG2-C6-Azide(1011268-29-3)1HNMR
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