Transition Metal Complex Ligands for Low-Voltage Glucose Sensing

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Solution Overview

Problem

Current glucose sensors using metal complexes with N-N ligands face issues of poor stability, mismatched reactivity, and require higher operating voltages due to ineffective redox potential adjustment, while synthesis methods involving mercury-containing compounds pose environmental and safety concerns.

Innovation Solution

A transition metal complex with C-C type ligands, featuring a bidentate ligand with a benzene ring and carbene heterocyclic ring, is synthesized without mercury, allowing for efficient redox potential tuning between -200 mV and 100 mV, enhancing electron transfer capability and structural stability.

Engineering Contradictions & Design Principles

VSEngineering Contradiction Analysis

1Reliability

If metal complexes with N-N ligands are used, then reactivity is maintained, but redox potential cannot be effectively lowered requiring higher operating voltages

Engineering Contradiction:
ImprovereactivityVSAvoidoperating voltage
Core Design Contradiction:
ReliabilityVSUse of energy by moving object

Solution Approach 1:

The patent changes the ligand type from N-N ligands to C-N ligands, which fundamentally alters the electronic properties of the metal complex. This parameter change enables effective redox potential lowering while maintaining reactivity, resolving the contradiction between maintaining reactivity and reducing operating voltage.

Inventive Principle:
Principle #35Parameter changes

2Reliability

If C-N ligands are used to reduce redox potential, then electron transfer capability is improved, but synthesis requires toxic mercury-containing compounds

Engineering Contradiction:
Improveelectron transfer capabilityVSAvoidtoxicity of synthesis reagents
Core Design Contradiction:
ReliabilityVSObject-affected harmful factors

Solution Approach 1:

The patent converts the harmful synthesis method involving toxic mercury compounds into a beneficial process by developing a new synthesis approach that eliminates mercury entirely. This maintains the ability to synthesize C-N ligand complexes with low redox potential while removing the harmful toxic reagents from the process.

Inventive Principle:
Principle #22Blessing in disguise (Convert harm into benefit)

3Ease of manufacture

If conventional synthesis methods are used, then C-N ligands can be introduced, but environmental safety is compromised due to mercury-containing compounds

Engineering Contradiction:
Improvesynthesis capabilityVSAvoidenvironmental pollution
Core Design Contradiction:
Ease of manufactureVSObject-affected harmful factors

Solution Approach 1:

The patent extracts and removes the toxic mercury-containing compounds from the synthesis process entirely. By developing a mercury-free synthesis method, it maintains the capability to introduce C-N ligands while eliminating the harmful environmental factors associated with conventional methods.

Inventive Principle:
Principle #2Taking out (Extraction)

Applied Scientific Principles

This section explains which scientific principles are used to turn an abstract innovation direction into a practical engineering solution.

Function Achieved in This Case

The transition metal complex achieves low redox potential and robust electron transfer ability, facilitating easy regulation and improved sensor performance without the use of toxic mercury reagents, thus being suitable for continuous glucose monitoring.

Implementation Method 1

the transition metal complex achieves low redox potential and robust electron transfer ability

Methodology Applied
Scientific EffectElectron transfer: Redox Reactions

Data Source

PatentUS20250368670A1Transition metal complex and methods for its preparation and use
Publication Date: 2025.12.04 SHANGHAI UNITED IMAGING MICROELECTRONICS TECHNOLOGY CO LTD
  • US20250368670A1 patent drawing
  • US20250368670A1 patent drawing
  • US20250368670A1 patent drawing

AI summary

A transition metal complex is provided, which has a formula selected from: [M(A)(B)(C)]abY, [M(A)(D)(E)(F)]abY, or [M(A)(G)(H)(O)(P)]abY; wherein: M is a transition metal element; A is a bidentate ligand containing a benzene ring and a carbene heterocyclic ring with at least one nitrogen atom; B, C, and D are each independently a bidentate ligand selected from the group consisting of a structure represented by Formula (1) and a structure represented by Formula (2), as shown below; E, F, G, H, O, and P are each independently a monodentate ligand selected from a heterocyclic ring containing at least one heteroatom, CN−, or Cl−;in Formula (1), R1 and R2 are each independently selected from a hydrogen atom, an alkyl group, an alkoxy group, or an alkylamino group; in Formula (2), R3, R4, R5, and R6 are each independently selected from an alkyl group, a substituted or an unsubstituted aryl group.