DUT-8(Co)

Catalog No.: B17079
Metal-organic Framework
DUT-8(Co) is a cobalt-based metal-organic framework that incorporates the ligand 1,4-Diazabicyclo[2.2.2]octane and 2,6-naphthalenedicarboxylate. This compound exhibits significant porosity and chemical stability, making it suitable for various applications in gas storage, catalysis, and separation processes. DUT-8(Co) is of interest in the fields of materials science and environmental chemistry, facilitating research into advanced porous materials for energy-related applications.
Grouped product items
Size Stock
5mg
10mg
50mg
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

Loading distributor info...

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
DescriptionDUT-8(Co) is a cobalt-based metal-organic framework that incorporates the ligand 1,4-Diazabicyclo[2.2.2]octane and 2,6-naphthalenedicarboxylate. This compound exhibits significant porosity and chemical stability, making it suitable for various applications in gas storage, catalysis, and separation processes. DUT-8(Co) is of interest in the fields of materials science and environmental chemistry, facilitating research into advanced porous materials for energy-related applications.
Product Information
Catalog NumB17079
FormulaC30H24Co2N2O8
Molecular Weight658.39
CAS Number1376245-95-2
SMILESO=C([O-])C=1C=CC=2C=C(C=CC2C1)C3=O[Co+2][O-]C(=O[Co+2]([O-]3)[N]45CCN(CC4)CC5)C=6C=CC=7C=C(C=CC7C6)C(=O)[O-]
Synonyms(1,4-Diazabicyclo[2.2.2]octane-κN1)bis[μ-[2,6-naphthalenedicarboxylato(2-)-κO2:κO′2]]dicobalt
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)

  • Mass

    Concentration

    Volume

    Molecular Weight

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

  • C1

    V1

    C2

    V2