7,8-Dihydroxyflavone – Powder, 1 gram
$22.99
7,8-Dihydroxyflavone (7,8-DHF) is a flavonoid compound studied for specific molecular pathway interactions in experimental models, with laboratory research indicating selective TrkB receptor modulation properties. Research interest centers on its proposed role as a tool compound for investigating TrkB… CAS: 38183-03-08 | Formula: C15H10O4 | Content: 1 gram | Research use only | Third-party lab tested.
Buy 7,8-Dihydroxyflavone – Powder, 1 gram – Swiss Chems USA
7,8-Dihydroxyflavone – Powder, 1 gram — Research Overview
7,8-Dihydroxyflavone (7,8-DHF) is a flavonoid compound studied for specific molecular pathway interactions in experimental models, with laboratory research indicating selective TrkB receptor modulation properties. Research interest centers on its proposed role as a tool compound for investigating TrkB receptor-mediated signalling distinct from peptide-based neurotrophic factor research. This powder format supports custom solution preparation for in vitro and in vivo research protocols. Research applications include TrkB receptor pharmacology, comparative flavonoid receptor-modulator studies, and small-molecule neurotrophic signalling research.
- High Purity – 99% Purity Guaranteed
- Independently Lab Tested
- Research Grade Quality
- For Laboratory Research Use Only
Intended use: This material is supplied for laboratory and in-vitro research only. It is not a drug, food, or cosmetic and is not intended for human or animal consumption.
7,8-Dihydroxyflavone – Powder, 1 gram Chemical Properties
| Property | Specification |
|---|---|
| Chemical Formula | C15H10O4 |
| Synonyms | ADB6MA8ZV2, CHEMBL75267, Spectrum_001087, Spectrum2_000952, Spectrum3_000213 |
| Molar Mass | 254.24 g/mol |
| CAS Number | 38183-03-08 |
| PubChem CID | 1880 |
| Total Compound Content | 1 gram |
| Shelf Life | 36 months |
7,8-Dihydroxyflavone – Powder, 1 gram Research Applications
7,8-Dihydroxyflavone is studied as a flavonoid compound demonstrating selective TrkB receptor modulation properties in laboratory research models. As a small-molecule tool compound, it is investigated for its capacity to engage TrkB receptor signalling pathways through a distinct chemical mechanism relative to peptide-based neurotrophic factor research tools, offering researchers an alternative reagent for dissecting TrkB-dependent cellular signalling without the stability and delivery constraints associated with larger peptide molecules. The powder format allows researchers to prepare custom stock solutions at concentrations suited to specific cell-based or in vivo experimental protocols. Comparative receptor-binding and downstream signalling assays are used to characterise its selectivity profile relative to other flavonoid-class and peptide-class TrkB-pathway research compounds. Independently third-party HPLC-tested; COA available per batch.
7,8-Dihydroxyflavone – Powder, 1 gram Frequently Asked Questions
What solvents are typically used to prepare 7,8-Dihydroxyflavone powder for cell-based research applications?
DMSO is the standard solvent for preparing concentrated stock solutions of 7,8-Dihydroxyflavone given its limited aqueous solubility, with researchers typically diluting stock solutions into cell culture media or assay buffer immediately before use. Final DMSO concentration in experimental wells is generally kept low (well under 1%) to avoid solvent-related confounds on the cellular model under study.
How does 7,8-Dihydroxyflavone’s small-molecule structure compare to peptide-based TrkB pathway research tools?
As a small-molecule flavonoid, 7,8-Dihydroxyflavone offers researchers a chemically stable alternative to peptide-based neurotrophic factor research tools, which often face stability and blood-brain barrier penetration limitations in experimental design. Comparative research examining both compound classes at the TrkB receptor allows investigators to characterise whether observed signalling outcomes depend on receptor engagement mechanism or are specific to one structural class of research tool.
What receptor-binding assays are used to characterise 7,8-Dihydroxyflavone’s TrkB selectivity profile?
Radioligand displacement assays and surface plasmon resonance are standard methods for quantifying 7,8-Dihydroxyflavone’s binding affinity at the TrkB receptor, typically run alongside parallel assays at related receptor tyrosine kinases (such as TrkA or TrkC) to establish selectivity. These binding data are usually paired with cell-based functional assays measuring downstream receptor autophosphorylation to confirm that binding translates to receptor activation in the specific experimental model under study.
Research Use Disclaimer
All product information is provided for educational and laboratory research reference only. Any form of introduction into humans or animals is prohibited. Handle only in licensed research settings in accordance with applicable laws and institutional protocols.
| Weight | 0.04 lbs |
|---|
Reviews
There are no reviews yet.