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Perfluorododecylthio Tetra Fluorophenyl Porphyrin

Catalog No.: A89995
Biochemical Assay Reagent
Perfluorododecylthio Tetra Fluorophenyl Porphyrin serves as a biochemical assay reagent that targets various biological processes. This compound exhibits unique fluorescence properties, making it suitable for applications in biochemical assays, imaging, and tracking biological interactions. Its structural characteristics enable usage in life science research, particularly in studies related to membrane dynamics and sensor development.
Perfluorododecylthio Tetra Fluorophenyl Porphyrin 956790-67-3 Biochemical Assay Reagent
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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)
Science VOLUME 369, ISSUE 6510 (2020)
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
DescriptionPerfluorododecylthio Tetra Fluorophenyl Porphyrin serves as a biochemical assay reagent that targets various biological processes. This compound exhibits unique fluorescence properties, making it suitable for applications in biochemical assays, imaging, and tracking biological interactions. Its structural characteristics enable usage in life science research, particularly in studies related to membrane dynamics and sensor development.
Product Information
Catalog NumA89995
FormulaC92H26F100N4S4
Molecular Weight3215.32
CAS Number956790-67-3
SMILESFC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCSC1=C(F)C(F)=C(C2=C3C=CC(C(C4=C(F)C(F)=C(SCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)=C4F)=C(N5)C=CC5=C(C6=C(F)C(F)=C(SCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)=C6F)C7=NC(C=C7)=C(C8=C(F)C(F)=C(SCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)=C8F)C9=CC=C2N9)=N3)C(F)=C1F
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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