Mal-Cyclohexyl-PEG3-Biotin

Catalog No.: A93018
Biochemical Assay Reagent
Mal-Cyclohexyl-PEG3-Biotin is a bioconjugation reagent featuring a maleimide functionality for specific reactions with sulfhydryl groups, forming stable thioether linkages under mild pH conditions (6.5-7.5). This reagent enables biotinylation of amine-containing molecules when paired with coupling agents such as EDC or HATU. The PEG component introduces a flexible spacer, enhancing the accessibility of biotin to protein binding sites, while significantly improving the solubility of the biotin-PEG conjugates, making it an invaluable tool for biochemical assays and protein labeling applications.
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Size Stock
5mg
10mg
50mg
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Free Delivery on orders over $500
Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
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Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionMal-Cyclohexyl-PEG3-Biotin is a bioconjugation reagent featuring a maleimide functionality for specific reactions with sulfhydryl groups, forming stable thioether linkages under mild pH conditions (6.5-7.5). This reagent enables biotinylation of amine-containing molecules when paired with coupling agents such as EDC or HATU. The PEG component introduces a flexible spacer, enhancing the accessibility of biotin to protein binding sites, while significantly improving the solubility of the biotin-PEG conjugates, making it an invaluable tool for biochemical assays and protein labeling applications.
Product Information
Catalog NumA93018
FormulaC30H47N5O8S
Molecular Weight637.79
CAS Number2639395-45-0
SMILESO=C(C1CCC(CC1)CN2C(C=CC2=O)=O)NCCOCCOCCOCCNC(CCCC[C@H]3[C@]4([H])[C@](NC(N4)=O)([H])CS3)=O
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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