UIO-66-NH2 MOF Powder 400–600nm Research Grade ATOMFAIR®

Price range: $374.00 through $575.00

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Research-grade UIO-66-NH2 MOF powder with 400–600nm particles, ~1147 m2/g BET surface area, and ~1.68nm pores. Available in 500mg or 1g for adsorption and catalysis.

SKU: AFMSMDWR604
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UIO-66-NH2 (AF-MO-D-UIO6-66N2-F300)

RESEARCH GRADE MATERIAL

Product Overview

This premium research-grade UIO-66-NH2 is an amino-functionalized metal-organic framework supplied as a high-purity brownish-yellow powder. It features a crystalline network engineered with zirconium nodes (Zr4+) and amino-functionalized BDC-NH2 organic linkers. The introduction of amino functional groups alters the electronic microenvironment and provides highly active coordination sites, expanding potential validation pathways. Engineered with an adjustable crystalline layout, this material delivers exceptional phase control for gas adsorption, heterogeneous catalysis, targeted drug delivery, and environmental water remediation testing workflows.

Technical Specifications

PARAMETER DETAILS
1. Core Device & Material Profiles
Product Name UIO-66-NH2
SKU / System Code AF-MO-D-UIO6-66N2-F300
Crystalline Structure Type Zr-based Porous Framework with amino groups (similar to UiO-66)
Organic Linkers / Ligands 2-Aminoterephthalic acid (BDC-NH2 / NH2-BDC / H2BDC-NH2)
Crystalline Specifications (Batch 1) Particle Size: 400 – 600 nm | Specific Surface Area (BET): ~1147 m²/g | Pore Size: ~1.68 nm | Appearance: Brownish-Yellow Powder (Model: XFF32-2)
Crystalline Specifications (Batch 2) Particle Size: 100 – 200 nm | Specific Surface Area (BET): ~1059 m²/g | Pore Size: 0.6 – 1.1 nm | Appearance: Brownish-Yellow Powder (Model: XFF32-3)
2. Performance & Adsorption Validation Metrics
Gas Adsorption Selectivity CO2 selectivity factor >200 (optimized for carbon capture and natural gas purification workflows)
Catalytic Substrate Loading Excellent carrier framework for Pd/Au nanoparticles to drive selective C-H bond activation reactions
Targeted Drug Delivery Payload Capable of high capacity encapsulation of Doxorubicin with engineered pH-responsive controlled release kinetics
Heavy Metal Adsorption Capacity >500 mg/g for heavy metal contamination targets including arsenate and lead ions (Pb2+)

Key Features & Advantages

  • Amino Functionalization Advantages: Side-chain amino modification delivers uncompromised structural configuration with an upgraded active coordination environment.
  • Precise Morphology Engineering: Microstructure parameters such as particle sizing and pore layout can be strictly switched via synthesis conditions to adapt to specific experimental criteria.
  • Robust Coordination Framework: Specifically processed to combine high thermal resistance with rigid structural tolerance against multi-phase solvent degradation.

APPLICATION SCOPE: Validated for carbon capture studies, industrial natural gas scrubbing filtration, multi-phase catalytic coordination, bio-carrier pH-response release, and hazardous water contaminant remediation workflows.
IMPORTANT NOTICE: This product is highly sensitive to ambient exposure. Keep containers tightly sealed or handle exclusively within an anhydrous inert gas environment to prevent phase contamination or structural degradation before thermal validation.

This amino-functionalized metal-organic framework requires strict exclusion of ambient moisture and oxygen to prevent phase contamination and structural degradation. All handling must be performed in an anhydrous inert gas environment, and containers must remain tightly sealed until thermal validation.

  • Ambient Exposure Sensitivity: This material is highly sensitive to ambient moisture and oxygen, requiring immediate sealing after each use.
  • Inert Atmosphere Handling: All transfers and manipulations must be conducted within an anhydrous inert gas environment to prevent phase contamination.
  • Container Integrity: Containers must be kept tightly sealed at all times when not in use to avoid structural degradation.
  • Thermal Validation Requirement: The material must undergo thermal validation prior to use in downstream applications to ensure phase purity.

How do particle size and pore structure vary between UIO-66-NH2 batches and what are the implications for experimental performance?

UIO-66-NH2 is available in two crystalline batches: Batch 1 with 400–600 nm particles, BET surface area ~1147 m²/g, and pore size ~1.68 nm; Batch 2 with 100–200 nm particles, BET surface area ~1059 m²/g, and pore size 0.6–1.1 nm. The larger particle size and higher surface area of Batch 1 may be better suited for gas adsorption, while the smaller pores of Batch 2 could enhance molecular sieving effects.

What is the heavy metal adsorption capacity of UIO-66-NH2 for contaminants like arsenate and lead ions?

UIO-66-NH2 exhibits a heavy metal adsorption capacity exceeding 500 mg/g for target contaminants including arsenate and lead ions (Pb2+), as validated in the product specifications. This makes it suitable for environmental water remediation workflows.

What are the storage and handling requirements for UIO-66-NH2 to prevent degradation?

UIO-66-NH2 is highly sensitive to ambient exposure. Containers must be kept tightly sealed and handled exclusively within an anhydrous inert gas environment to prevent phase contamination or structural degradation before thermal validation.

UIO-66-NH2 is an amino-functionalized zirconium MOF supplied in 400–600 nm and 100–200 nm crystalline batches, with BET surface areas of approximately 1147 and 1059 m²/g, respectively. It combines high CO2 selectivity (>200) and heavy-metal adsorption capacity (>500 mg/g) with an explicit requirement for anhydrous inert-gas handling to preserve structural integrity.

Positive

  • Amino-functionalized Zr-MOF with high surface area: The UIO-66-NH2 framework provides BET surface areas of ~1147 m²/g (400–600 nm batch) and ~1059 m²/g (100–200 nm batch) with pore sizes from 0.6 to 1.68 nm, offering substantial accessible surface for adsorption and catalytic applications.
  • High CO2 selectivity and heavy-metal uptake capacity: Reported CO2 selectivity factor >200 supports carbon capture and natural-gas purification workflows, while heavy metal adsorption capacity >500 mg/g for arsenate and Pb2+ enables hazardous water contaminant remediation testing.

Trade-offs

  • Requires anhydrous inert-gas handling: The material is highly sensitive to ambient exposure; containers must remain tightly sealed or be handled only in an anhydrous inert-gas environment to avoid phase contamination or structural degradation before thermal validation.
  • Performance varies with crystalline particle batch: The 400–600 nm and 100–200 nm batches differ in BET surface area and pore size (1.68 nm vs 0.6–1.1 nm), so adsorption kinetics, diffusion behavior, and catalytic accessibility must be matched to the selected variation.

Every advanced material, component, equipment, and instrument in our catalog is backed by rigorous testing. We maintain strict internal quality management frameworks and align with CE conformity metrics to deliver transparent, reproducible performance data via our public open-science repository.

To request raw batch performance data, submit formal vendor registration paperwork, or execute a fast-turnaround R&D manufacturing loop, contact us at inquiry@atomfair.com.

Item is dispatched under the Atomfair Shipping & Delivery Framework (Free worldwide shipping on orders over $59 USD excl. heavy equipment). Return is governed by the Atomfair Return & Refund Policy (7-day technical return window).

specification

400-600nm 500mg, 400-600nm 1g, 100-620nm 500mg, 100-620nm 1g