Description

4'-Methoxy-5,6-Benzoflavone is a synthetic flavonoid derivative of significant interest in biochemical and pharmacological research. This compound serves as a valuable chemical tool for studying enzyme interactions and biological pathways. It is primarily utilized by research institutions and pharmaceutical development companies focused on metabolic studies and therapeutic agent discovery.

Application

• Biochemical Research: Used as a reference standard or probe in enzymatic studies, particularly for investigating cytochrome P450 (CYP) enzyme activity and inhibition.
• Pharmacological Screening: Acts as a key intermediate or active compound in the development and testing of novel therapeutic agents.
• Metabolic Pathway Analysis: Employed in in vitro and cellular assays to understand flavonoid metabolism and interaction with biological systems.
• Academic Research: Serves as a building block or model compound in university and institutional labs for organic synthesis and structure-activity relationship (SAR) studies.
• Reference Material: Supplied as a high-purity compound for use in analytical method development and validation within quality control laboratories.

Basic Information

Product Name	4'-Methoxy-5,6-Benzoflavone
CAS No.	125240-02-0
Molecular Formula	C21H16O3
Molecular Weight	316.35 g/mol
Synonyms	5,6-Benzo-4'-methoxyflavone; 4'-Methoxy-5,6-benzflavone; 3-(4-Methoxyphenyl)-5H-benzo[g]chromen-5-one; 5,6-Benzo-7,8-flavone, 4'-methoxy-; α-Naphthoflavone, 4'-methoxy-; NSC 663369; 4'-Methoxy-ANF
EINECS	Contact for details

Quality Control

Our 4'-Methoxy-5,6-Benzoflavone is produced under a strict quality management system. Each batch undergoes comprehensive analytical testing, including HPLC for purity and identity confirmation via spectroscopic methods, to ensure it meets the high standards required for research applications. A Certificate of Analysis (COA) detailing all specifications is provided with every shipment.

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 crystalline powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 98.0%
Melting Point	Contact for details
Loss on Drying	≤ 0.5%
Residue on Ignition	≤ 0.1%

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