Tris(4-(1H-pyrazol-4-yl)phenyl)amine

Catalog No.: B17202
Metal-organic Framework
Tris(4-(1H-pyrazol-4-yl)phenyl)amine primarily targets metal-organic frameworks (MOFs) and serves as a versatile building block in their synthesis. This compound exhibits notable structural stability and functionalization potential, making it valuable for various applications, including gas storage and separation, catalysis, and sensing technologies. Its unique molecular configuration enhances the interaction with metal ions, facilitating the formation of highly ordered porous structures that are essential in advanced material science research.
Grouped product items
Size Price Stock Qty
100mg
$90.00
In stock
250mg
$145.00
In stock
500mg
$240.00
In stock
1g
$380.00
In stock
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
DescriptionTris(4-(1H-pyrazol-4-yl)phenyl)amine primarily targets metal-organic frameworks (MOFs) and serves as a versatile building block in their synthesis. This compound exhibits notable structural stability and functionalization potential, making it valuable for various applications, including gas storage and separation, catalysis, and sensing technologies. Its unique molecular configuration enhances the interaction with metal ions, facilitating the formation of highly ordered porous structures that are essential in advanced material science research.
Product Information
Catalog NumB17202
FormulaC27H21N7
Molecular Weight443.51
CAS Number2172856-38-9
SMILESN1=CC(=CN1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C=4C=NNC4)C5=CC=C(C=C5)C=6C=NNC6
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