ChemicalBook--->CAS DataBase List--->1431618-70-0

1431618-70-0

1431618-70-0 Structure

1431618-70-0 Structure
IdentificationBack Directory
[Name]

Biotin-PEG3-Mal
[CAS]

1431618-70-0
[Synonyms]

Biotin-PEG3-Mal
Biotin-dPEG??-MAL
Biotin Impurity 29
Biotin-PEG3-amido-Mal
(+)-Biotin-PEG3-NH-Mal
(+)-Biotin-PEG3-NH-Mal
(+)-Biotin-PEG3-Maleimide
[Molecular Formula]

C25H39N5O8S
[MDL Number]

MFCD26142993
[MOL File]

1431618-70-0.mol
[Molecular Weight]

569.67
Chemical PropertiesBack Directory
[Boiling point ]

905.9±65.0 °C(Predicted)
[density ]

1.258±0.06 g/cm3(Predicted)
[solubility ]

Soluble in DMSO, DCM, DMF
[form ]

Solid
[pka]

13.90±0.40(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[HS Code ]

2942000090
Hazard InformationBack Directory
[Description]

Biotin-PEG3-Mal is a maleimide Biotinylation reagent that can react with sulfhydryl groups (at pH 6.5-7.5) specifically to form a thioether linkage.
[Uses]

Biotin-PEG3-Mal is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[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-PEG3-Mal(1431618-70-0)1HNMR
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