English
What Are You Looking For?
4′-Methylchrysoeriol 98% (CAS 4712-12-3) – High-Purity O-Methylated Flavonoid from Botanical Sources
4′-Methylchrysoeriol (CAS: 4712-12-3), also known as Luteolin-3′,4′-dimethyl ether, is a naturally occurring O-methylated flavonoid derived from plant-based botanical sources. With ≥98% HPLC purity, it is widely used as a research-grade flavonoid reference material for phytochemical analysis, chromatographic method development, and early-stage formulation research.
Supplied with complete technical documentation including COA, HPLC chromatogram, MS, and NMR data.
For laboratory and R&D use only.
Product Name :
4′-MethylchrysoeriolCAS No. :
4712-12-3Appearance :
Yellow to light-yellow crystalline powderSpecification :
98%Product Name: 4′-Methylchrysoeriol
Alternative Name: Luteolin-3′,4′-dimethyl ether
CAS No.: 4712-12-3
Molecular Formula: C??H??O?
Molecular Weight: 314.29 g/mol
Appearance: Yellow to light-yellow crystalline powder
Specification: ≥98% (HPLC)
4′-Methylchrysoeriol (CAS: 4712-12-3) is a naturally occurring O-methylated flavone derived from luteolin-related botanical compounds.
It is commonly applied as a research-grade flavonoid reference material in natural product chemistry, phytochemical analysis, and analytical method development.
With high purity and consistent quality, this compound is suitable for laboratory research, botanical extract characterization, and early-stage formulation exploration in cosmetic and nutraceutical R&D.
Note: This product is intended for research and industrial R&D use only. Not for direct consumption or therapeutic applications.
≥98% purity confirmed by HPLC
O-methylated flavone with clearly defined structure
Plant-derived compound with reliable batch consistency
Stable crystalline powder for analytical and reference use
Suitable for flavonoid profiling and formulation screening
Non-GMO, non-irradiated, no animal-derived materials
| Parameter | Detail |
|---|---|
| Purity | ≥98% (HPLC) |
| Molecular Formula | C??H??O? |
| Molecular Weight | 314.29 g/mol |
| Appearance | Yellow to pale-yellow crystalline powder |
| Solubility | Soluble in DMSO, Methanol, Ethanol; poorly soluble in water |
| Melting Point | 255–260°C |
| Chemical Class | O-methylated flavone |
| Source | Botanical-derived |
| Storage | 2–8°C, sealed, light-protected |
| Shelf Life | 24–36 months |
Reference standard in flavone and methylated flavonoid analysis
Used in phytochemical profiling and botanical fingerprinting
Applied in HPLC / LC-MS method development
Raw material for laboratory-scale formulation screening
Ingredient for early-stage cosmetic formulation research
Botanical compound for nutraceutical prototype evaluation
Used in flavonoid extraction and purification process studies
Disclaimer: Not approved as a pharmaceutical API, food ingredient, or cosmetic ingredient.
| Quantity | Packaging | Shelf Life |
|---|---|---|
| 5 g / 10 g | Amber glass vial | 24 months |
| 25 g | Aluminum foil pouch | 24 months |
| 100 g | HDPE bottle | 24 months |
| 500 g – 1 kg | Fiber drum / HDPE container | 24 months |
Storage Conditions:
Store at 2–8°C, tightly sealed, protected from moisture and light.
MS: Molecular ion consistent with C??H??O?
FTIR: Characteristic flavone absorption peaks
NMR: ¹H / ¹³C NMR data available upon request
HPLC chromatogram (UV detection)
Residual solvent analysis (GC)
Heavy metals controlled within standard limits (Pb, Cd, As, Hg)
≤500 g: Standard shipment
≥1 kg: Temperature-controlled shipment recommended
Certificate of Analysis (COA)
HPLC Report
MS / NMR Data
Material Safety Data Sheet (MSDS)
Technical Data Sheet (TDS)
Cyclopamine 98% (CAS: 4449-51-8), a potent steroidal alkaloid targeting the Hedgehog pathway, selectively inhibits Smoothened (Smo) with IC50 of 46 nM. This pharma-grade inhibitor is validated for oncology research (pancreatic/basal cell carcinoma) and stem cell differentiation studies.
Read More
Ingenol is a high-purity pharmaceutical intermediate derived from natural plant sources. Our product guarantees over 99.0% purity and rigorous quality control, ensuring reliability for research and production needs . With competitive pricing and flexible global logistics, we provide seamless supply chain support to meet diverse customer demands.
Read More
A naturally derived pentacyclic triterpenoid, Lupeol is extracted from plant sources such as strawberries, mangoes, and traditional herbs. With over 99% HPLC purity, our Lupeol meets rigorous pharmaceutical standards for research and production.
Read More
Curculigoside is a high-purity phenolic glycoside isolated from Curculigo species, extensively utilized in pharmacological research for its potent bioactivities. With HPLC-confirmed purity ≥98%, this compound serves as a critical reference standard in drug discovery and mechanistic studies.
Read More
Phorbol 12-Myristate 13-Acetate (PMA) 98% (CAS:16561-29-8) is an ultra-pure, crystalline PKC activator derived from Croton tiglium seeds, validated for tumor promotion and immunology research. With ≥98% HPLC-verified purity, it reliably induces PKC-dependent pathways at 1-100 nM concentrations in models ranging from DMBA-initiated carcinogenesis to neutrophil NETosis studies.
Read More
IPv6 network supported