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ChemicalBook--->CAS DataBase List--->1802907-99-8

1802907-99-8

1802907-99-8 Structure

1802907-99-8 Structure
IdentificationBack Directory
[Name]

Desthiobiotin-PEG4-Alkyne
[CAS]

1802907-99-8
[Synonyms]

Desthiobiotin-PEG4-Alkyne
4-Imidazolidinehexanamide, 5-methyl-2-oxo-N-3,6,9,12-tetraoxapentadec-14-yn-1-yl-, (4R,5S)-rel-
[Molecular Formula]

C21H37N3O6
[MDL Number]

MFCD28505545
[MOL File]

1802907-99-8.mol
[Molecular Weight]

427.54
Chemical PropertiesBack Directory
[Boiling point ]

649.0±50.0 °C(Predicted)
[density ]

1.075±0.06 g/cm3(Predicted)
[pka]

14.93±0.60(Predicted)
Hazard InformationBack Directory
[Description]

Desthiobiotin is a single-ring, sulfur-free analog of biotin that binds to streptavidin with nearly equal specificity but less affinity than biotin (Kd = 1011 vs. 1015M, respectively). Consequently, desthiobiotinylated proteins can be eluted readily and specifically from streptavidin affinity resin using mild conditions based on competitive displacement with free biotin. For pull-down experiments with biological samples, this soft-release characteristic of desthiobiotin also helps to minimize co-purification of endogenous biotinylated molecules, which remain bound to streptavidin upon elution of the target protein complexes with free biotin.
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