
Universal CPG type II, 500A
| Catalog Number | R13-0015 |
| Category | Controlled Pore Glass Solid Supports |
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Product Introduction
The Universal CPG type II, 500A is used for oligonucleotides synthesis.
Application
Application
Universal CPG type II, 500A is a controlled-pore glass (CPG) support engineered for solid-phase chemical synthesis and downstream functionalization workflows. As a porous inorganic scaffold with a defined pore size distribution (500 Å class), it is widely used to immobilize linkers, reagents, and biomolecule conjugation handles in click chemistry and bioconjugation pipelines. Its high surface area and compatibility with standard solid-phase processing make it a common choice for constructing clickable materials, affinity reagents, and labeling platforms in chemical biology and materials research.
1. Solid-Phase Click Conjugation
Universal CPG type II, 500A is frequently used as a solid support for preparing click-reactive conjugates where immobilization and wash-compatible processing are required. Researchers and reagent developers use CPG-bound building blocks to generate azide- or alkyne-presenting surfaces and intermediates that can be carried through iterative coupling, purification, and derivatization steps. The porous architecture supports high loading of functional groups while enabling efficient reagent access during subsequent labeling or capture workflows. This format is particularly valuable when preparing libraries of clickable probes, surface-tethered ligands, or modular conjugation reagents that benefit from parallel synthesis and robust handling.
2. Biomolecule Labeling Platforms
Universal CPG type II, 500A is well suited for preparing labeling and detection reagent precursors in molecular imaging and chemical biology workflows that rely on click chemistry for modular attachment. By anchoring reactive handles to a solid phase, teams can standardize intermediate quality and streamline the production of probe sets used for ex vivo labeling, reagent screening, and assay development. The 500 Å pore-class support helps balance diffusion into the internal surface with practical synthesis scale, which is advantageous for generating consistent conjugation substrates. Such CPG-based workflows are commonly adopted in research environments that require reproducible tethering chemistry, rapid separation from excess reagents, and scalable production of clickable bioconjugation components.
3. Affinity Capture and Pull-Down Reagents
Universal CPG type II, 500A is used to build affinity capture materials where click chemistry enables the installation of binding motifs onto a recoverable solid phase. In many laboratory and industrial R&D settings, CPG serves as a robust scaffold for immobilizing capture ligands, engineered binding tags, or multivalent recognition elements that are introduced via click-compatible functional groups. The porous glass matrix supports high local density of immobilized sites, which can improve practical capture efficiency in workflow development where separation and reusability of solid supports matter. This application is especially common for preparing pull-down reagents, enrichment media, and modular capture formats used in chemical proteomics and molecular profiling tool development.
4. Porous Materials for Probe Arrays
Universal CPG type II, 500A is applied in the development of porous, solid-phase probe arrays and reagent cartridges where click chemistry provides a modular route to functionalize the internal surface. Materials teams use CPG to incorporate clickable moieties that can later be addressed with complementary partners, enabling spatially or batch-controlled installation of probe chemistries. The 500 Å pore-class support offers a practical compromise between accessibility and surface area, supporting diffusion of reagents into the porous network during functionalization steps. This approach is widely used for creating reusable labeling substrates, screening-ready probe materials, and standardized intermediate platforms for downstream imaging and diagnostic reagent development workflows.
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