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1808990-66-0

1808990-66-0 Structure

1808990-66-0 Structure
IdentificationBack Directory
[Name]

Biotin-PEG6-Mal
[CAS]

1808990-66-0
[Synonyms]

Biotin-PEG6-Mal
Biotin-PEG6-amido-Mal
(+)-Biotin-PEG6-NH-Mal
(+)-Biotin-PEG6-NH-Mal
(+)-Biotin-PEG6-Maleimide
(+)-Biotin-PEG6-Maleimide
N-Biotinyl-N'-(3-maleimidopropionyl)-3,6,9,12,15,18-hexaoxaicosane-1,20-diamine
N-[2-[2-[2-[2-[2-[2-[2-[(3-Maleimidopropionyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]biotinamide
1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[24-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-22-oxo-3,6,9,12,15,18-hexaoxa-21-azatetracos-1-yl]hexahydro-2-oxo-, (3aS,4S,6aR)-
[Molecular Formula]

C31H51N5O11S
[MDL Number]

MFCD28015769
[MOL File]

1808990-66-0.mol
[Molecular Weight]

701.83
Chemical PropertiesBack Directory
[Boiling point ]

944.7±65.0 °C(Predicted)
[density ]

1.229±0.06 g/cm3(Predicted)
[solubility ]

Soluble in DCM
[form ]

powder to crystal
[pka]

13.90±0.40(Predicted)
[color ]

White to Light yellow
Safety DataBack Directory
[HS Code ]

2934.99.9001
Hazard InformationBack Directory
[Description]

Biotin-PEG6-Mal is a maleimide biotinylation linker that can react with sulfhydryl groups (at pH 6.5-7.5) specifically to form a thioether linkage. The hydrophilic PEG spacer increases aqueous solubility of the molecules conjugated to the biotin compound. It also helps to minimize steric hindrance involved with the binding to avidin molecules.
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