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UMCM-1

Catalog No.: B15647
Metal-organic Framework
UMCM-1 is a metal-organic framework (MOF) characterized by its high surface area and tunable porosity. This compound exhibits significant potential for gas adsorption and separation applications, making it valuable in fields such as catalysis and environmental science. Its unique structure allows for the incorporation of various functional groups, enabling targeted research in materials science and chemical engineering.
UMCM-1 1015004-49-5 Metal-organic Framework
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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
DescriptionUMCM-1 is a metal-organic framework (MOF) characterized by its high surface area and tunable porosity. This compound exhibits significant potential for gas adsorption and separation applications, making it valuable in fields such as catalysis and environmental science. Its unique structure allows for the incorporation of various functional groups, enabling targeted research in materials science and chemical engineering.
Product Information
Catalog NumB15647
FormulaC132H72O39Zn12
Molecular Weight3066.52
CAS Number1015004-49-5
SMILESO=C(C1=CC=C(C2=O[Zn+2]3O=C(C4=CC=C(C5=CC(C6=CC=C(C7=O[Zn+2]8O=C(C9=CC=C(C([O-])=O)C=C9)[O-][Zn+2][O@@-2]8%10[Zn+2][O-]C(C%11=CC=C(C%12=CC(C%13=CC=C(C([O-])=O)C=C%13)=CC(C%14=CC=C(C([O-])=O)C=C%14)=C%12)C=C%11)=O[Zn+2]%10[O-]7)C=C6)=CC(C%15=CC=C(C%16=O[Zn+2]%17O=C(C%18=CC=C(C([O-])=O)C=C%18)[O-][Zn+2][O-2]%17%19[Zn+2][O-]C(C%20=CC=C(C%21=CC(C%22=CC=C(C([O-])=O)C=C%22)=CC(C%23=CC=C(C([O-])=O)C=C%23)=C%21)C=C%20)=O[Zn+2]%19[O-]%16)C=C%15)=C5)C=C4)[O-][Zn+2]%24O=C(C%25=CC=C(C%26=CC(C%27=CC=C(C([O-])=O)C=C%27)=CC(C%28=CC=C(C([O-])=O)C=C%28)=C%26)C=C%25)[O-][Zn+2][O-2]3%24[Zn+2][O-]2)C=C1)[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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Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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Others > Metal-Organic Frameworks (MOFs)