Description

7,3'-Di-o-Methylorobol is a specific methylated derivative of the natural isoflavone orobol, offering enhanced stability and defined chemical properties for research and development. This compound is valued for its role as a key intermediate and reference standard in the synthesis and study of bioactive flavonoid derivatives. It is primarily utilized by researchers and manufacturers in the pharmaceutical, nutraceutical, and fine chemical sectors focusing on metabolic and biological activity studies.

Application

• Pharmaceutical Research: Serves as a critical intermediate or reference standard in the development and analysis of novel therapeutic agents, particularly those targeting metabolic pathways.
• Biochemical Studies: Used as a tool compound to investigate enzyme interactions, receptor binding, and the structure-activity relationships (SAR) of flavonoid-based molecules.
• Nutraceutical Development: Acts as a standardized marker or precursor in the formulation and quality control of high-purity dietary supplements and functional food ingredients.
• Fine Chemical Synthesis: Employed as a building block for the custom synthesis of more complex, specialized flavonoid derivatives for various industrial applications.
• Analytical Reference: Provides a high-purity standard for analytical methods such as HPLC and LC-MS, ensuring accurate quantification and identification in complex matrices.

Basic Information

Product Name	7,3'-Di-o-Methylorobol
CAS No.	104668-88-4
Molecular Formula	C₁₇H₁₄O₆
Molecular Weight	314.29 g/mol
Synonyms	7,3'-Di-O-methylorobol; 5,7-Dihydroxy-3',4'-dimethoxyisoflavone; 3',7-Di-O-methylorobol; 4',7-Dihydroxy-3',5-dimethoxyisoflavone; NSC 339586; Isoflavone derivative 104668-88-4; 7-Hydroxy-3',4'-dimethoxyisoflavone
EINECS	Contact for details

Quality Control

Our 7,3'-Di-o-Methylorobol is produced and tested under strict quality management protocols to ensure batch-to-batch consistency and high purity. Each lot is accompanied by a comprehensive Certificate of Analysis (COA) detailing key parameters such as identity, purity, and impurity profiles. We adhere to relevant industry standards for research chemicals, and specifications can be tailored to meet specific project requirements upon request.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (typically 15-25°C). The product is light-sensitive and should be handled accordingly to maintain stability.

Specification

Item	Specification
Appearance	Off-white to yellow powder
Identification (HPLC)	Conforms
Identification (IR)	Conforms to reference spectrum
Purity (HPLC)	≥95.0%
Loss on Drying	≤2.0%
Residue on Ignition	≤0.5%

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.