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| | Biotin-PEG11-Mal Basic information |
| Product Name: | Biotin-PEG11-Mal | | Synonyms: | Biotin-PEG11-Mal;alpha-Biotin-omega-maleimido undeca(ethylene glycol);Biotin-PEG23-Mal;Biotin-PEG11-amido-Mal;Biotin-PEG12-BMPA;Biotin-PEG11-Maleimide;(+)-Biotin-PEG11-Maleimide;Poly(oxy-1,2-ethanediyl), α-[2-[[3-(2,5-dioxo-1-pyrrolidinyl)-3-oxopropyl]amino]ethyl]-ω-[2-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethoxy]- | | CAS: | 1334172-60-9 | | MF: | C41H71N5O16S | | MW: | 922.09134 | | EINECS: | | | Product Categories: | | | Mol File: | 1334172-60-9.mol |  |
| | Biotin-PEG11-Mal Chemical Properties |
| | Biotin-PEG11-Mal Usage And Synthesis |
| Description | Biotin-PEG11-Mal is a PEGylated biotin reagent PEG linker containing a maleimide (Mal) group.The maleimide gmoiety reacts specifically with sulfhydryl groups (at pH 6.5-7.5) to form a thioether linkage. The hydrophilic PEG spacer increases solubility in aqueous media of the molecules conjugated to the biotin compound. It also helps to minimize steric hindrance involved with the binding to avidin molecules. |
| | Biotin-PEG11-Mal Preparation Products And Raw materials |
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