6-Azidohexanoic acid STP ester

Catalog No.: A94824
Biochemical Assay Reagent
6-Azidohexanoic Acid STP Ester is a water-soluble labeling reagent that features an azide group, enabling specific modification of amine-containing biopolymers, such as proteins and antibodies. This reagent utilizes Click Chemistry to form stable triazole linkages when reacting with alkyne, BCN, or DBCO compounds. The inclusion of the 4-Sulfo-2,3,5,6-tetrafluorophenyl (STP) group allows for enhanced reactivity with primary amines, resulting in stable covalent amide bonds. Its hydrolysis stability in aqueous conditions contributes to efficient and reproducible labeling, making it suitable for various biochemical assay applications.
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5mg
10mg
50mg
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Free Delivery on orders over $500
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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
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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
Description6-Azidohexanoic Acid STP Ester is a water-soluble labeling reagent that features an azide group, enabling specific modification of amine-containing biopolymers, such as proteins and antibodies. This reagent utilizes Click Chemistry to form stable triazole linkages when reacting with alkyne, BCN, or DBCO compounds. The inclusion of the 4-Sulfo-2,3,5,6-tetrafluorophenyl (STP) group allows for enhanced reactivity with primary amines, resulting in stable covalent amide bonds. Its hydrolysis stability in aqueous conditions contributes to efficient and reproducible labeling, making it suitable for various biochemical assay applications.
Product Information
Catalog NumA94824
FormulaC12H10F4N3NaO5S
Molecular Weight407.27
CAS Number2586197-38-6
SMILES[N-]=[N+]=NCCCCCC(OC1=C(C(F)=C(S(=O)(O[Na])=O)C(F)=C1F)F)=O
Useful Calculator

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

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

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