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UiO-66-(COOH)2

Catalog No.: B16100
Metal-organic Framework
UiO-66-(COOH)2 is a metal-organic framework (MOF) characterized by its robust stability and tunable porosity. This compound exhibits high surface area and functionality, making it suitable for applications in gas storage, catalysis, and drug delivery. Its carboxylic acid groups enhance interactions for biomolecular systems, enabling exploration in areas such as environmental remediation and nanotechnology.
UiO-66-(COOH)2 1458048-15-1 Metal-organic Framework
Grouped product items
Size Price Stock Qty
25mg
$65.00
In stock
50mg
$100.00
In stock
100mg
$160.00
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Research use only. We do not sell to patients.
Data Sheet SDS Compound Handling Instructions

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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
DescriptionUiO-66-(COOH)2 is a metal-organic framework (MOF) characterized by its robust stability and tunable porosity. This compound exhibits high surface area and functionality, making it suitable for applications in gas storage, catalysis, and drug delivery. Its carboxylic acid groups enhance interactions for biomolecular systems, enabling exploration in areas such as environmental remediation and nanotechnology.
Product Information
Catalog NumB16100
FormulaC60H17O56Zr611-
Molecular Weight2181.09
CAS Number1458048-15-1
SMILES[H+].O=C([O-])C1=CC(C(=O)[O-])=C(C=C1C(=O)[O-])C2=O[Zr+4]3456[O-]C(=O[Zr+4]789%10[O-]C(=O[Zr+4]%11%12%13([O-]C(=O[Zr+4]%14%15%16([O-]C(=O[Zr+4]%17%18([O-]C(=O[Zr+4]([O-]2)([O-2]3%17)([O-2]7%14)([OH-]48)[OH-]%18%15)C=%19C=C(C(=O)[O-])C(=CC%19C(=O)[O-])C(=O)[O-])([O-2]%11%16)[OH-]5%12)C=%20C=C(C(=O)[O-])C(=CC%20C(=O)[O-])C(=O)[O-])[OH-]9%13)C=%21C=C(C(=O)[O-])C(=CC%21C(=O)[O-])C(=O)[O-])[O-2]6%10)C=%22C=C(C(=O)[O-])C(=CC%22C(=O)[O-])C(=O)[O-])C=%23C=C(C(=O)[O-])C(=CC%23C(=O)[O-])C(=O)[O-]
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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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Others > Metal-Organic Frameworks (MOFs)