Description

2-(1,3-Benzodioxol-5-Yl)-3,5,7,8-Tetramethoxy-4H-1-Benzopyran-4-One is a specialized flavonoid derivative with a unique benzodioxole and tetramethoxy substitution pattern. This compound matters as a high-purity chemical intermediate and reference standard for research and development in advanced organic synthesis. It is primarily needed by pharmaceutical R&D laboratories, agrochemical innovators, and academic institutions focused on developing novel bioactive molecules and studying natural product analogs.

Application

• Pharmaceutical Intermediate: Serves as a key building block in the synthesis of novel drug candidates, particularly those targeting neurological or inflammatory pathways.
• Reference Standard: Used as a certified reference material (CRM) in analytical laboratories for method development, validation, and quality control of related flavonoid compounds.
• Biochemical Research: Employed in life science research to study enzyme inhibition, receptor binding, and other biological activities associated with polymethoxylated flavonoids.
• Agrochemical Development: Investigated as a precursor or active moiety in the development of new crop protection agents with enhanced efficacy.
• Natural Product Synthesis: Acts as a synthetic target or intermediate in the total synthesis of complex natural products for structure-activity relationship (SAR) studies.

Basic Information

Product Name	2-(1,3-Benzodioxol-5-Yl)-3,5,7,8-Tetramethoxy-4H-1-Benzopyran-4-One
CAS No.	569-18-6
Molecular Formula	C20H18O8
Molecular Weight	386.35 g/mol
Synonyms	3,5,7,8-Tetramethoxy-2-(3,4-methylenedioxyphenyl)-4H-1-benzopyran-4-one; 2-(1,3-Benzodioxol-5-yl)-3,5,7,8-tetramethoxychromen-4-one; 5,6,7,8-Tetramethoxy-2-(piperonyl)chromone; CAS 569-18-6; Tetramethoxyflavone derivative; Piperonyl tetramethoxychromone
EINECS	Contact for details

Quality Control

Our 2-(1,3-Benzodioxol-5-Yl)-3,5,7,8-Tetramethoxy-4H-1-Benzopyran-4-One is produced under strict quality management systems. Each batch undergoes rigorous analytical testing, including HPLC for purity and spectroscopic methods for structural confirmation, to ensure it meets the high standards required for research and development. Certificates of Analysis (COA) with detailed chromatographic data are available 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 (store away from light).

Specification

Item	Specification
Appearance	Yellow to light brown powder
Identification (IR)	Conforms to structure
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.