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CS-W001157 4
Total: USD 88.00

NH2-MIL-101(Al)

  • CAS No. 1404201-64-4

  • Cat. No. CS-0379154
  • Molecule weight705.82
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

NH2-MIL-101(Al)|CS-0379154

Structure of 1404201-64-4

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General Information

  • CAS No. 1404201-64-4
  • Cat. No. CS-0379154
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₄H₁₉Al₃ClN₃O₁₅
  • Molecular Weight 705.82
  • Synonym(s) Nh-Mil-101(Al)
  • SMILES O=C(C1=CC(N)=C(C2=O[Al+3]3([O-]C(C4=C(N)C=C(C([O-])=O)C=C4)=O[Al+3]5([OH2])[O-]C(C6=C(N)C=C(C([O-])=O)C=C6)=O[Al+3]([OH2])([O-2]35)[O-]2)[Cl-])C=C1)[O-]

Description

NH-MIL-101(Al) is a porous, aluminum-based metal–organic framework featuring amino-functionalized linkers that enhance surface polarity and guest interactions. This material exhibits high thermal stability and selective adsorption capacity for polar molecules under ambient conditions, enabling efficient separation processes in gas storage and catalytic applications.

Application

NH-MIL-101(Al) serves as a robust, nitrogen-functionalized metal–organic framework with high surface area and tunable porosity, enabling efficient adsorption of small molecules and selective catalysis. Its stable aluminosilicate structure facilitates Lewis acid-catalyzed transformations and offers excellent thermal and chemical stability under ambient conditions. The amine functionalization enhances affinity for polar substrates and supports post-synthetic modification, making it a versatile platform for gas capture, controlled release, and heterogeneous catalysis applications.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   N/A
  • LogP   N/A
  • H_Acceptors   N/A
  • H_Donors   N/A
  • Rotatable_Bonds   N/A

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