Description

(S)-2,3-Dihydro-7-Hydroxy-2-(4-Hydroxyphenyl)-6,8-Bis(3-Methyl-2-Butenyl)-4H-1-Benzopyran-4-One is a high-purity, chiral flavanone derivative of significant interest in advanced research and development. This compound matters for its role as a key synthetic intermediate and a potential bioactive scaffold in pharmaceutical discovery. It is primarily needed by researchers and manufacturers in the pharmaceutical, biotechnology, and fine chemical sectors for applications in drug development, process chemistry, and the synthesis of complex natural product analogs.

Application

• Pharmaceutical Intermediate: Serves as a critical chiral building block in the synthesis of novel therapeutic agents and active pharmaceutical ingredients (APIs).
• Biochemical Research: Used as a reference standard or probe compound in enzymatic, receptor binding, and pharmacological studies.
• Natural Product Synthesis: Acts as a precursor for the synthesis or semi-synthesis of complex natural products and their derivatives.
• Process Development: Employed in route scouting and optimization for scalable manufacturing of chiral molecules.
• Analytical Standard: Utilized as a high-purity standard for method development and validation in chromatographic analysis (HPLC, LC-MS).

Basic Information

Product Name	(S)-2,3-Dihydro-7-Hydroxy-2-(4-Hydroxyphenyl)-6,8-Bis(3-Methyl-2-Butenyl)-4H-1-Benzopyran-4-One
CAS No.	50939-03-2
Molecular Formula	C25H28O4
Molecular Weight	392.49 g/mol
Synonyms	(S)-7-Hydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-2,3-dihydro-4H-1-benzopyran-4-one; (S)-6,8-Diprenyleriodictyol; (S)-6,8-Diprenyl-7,4'-dihydroxyflavanone; (S)-6,8-Di-(3-methyl-2-butenyl)-eriodictyol; (S)-6,8-Diprenyl-5,7,4'-trihydroxyflavanone derivative; (S)-Eriodictyol 6,8-diprenyl ether; (S)-Flavanone derivative, 6,8-diprenylated
EINECS	Contact for details

Quality Control

Our (S)-2,3-Dihydro-7-Hydroxy-2-(4-Hydroxyphenyl)-6,8-Bis(3-Methyl-2-Butenyl)-4H-1-Benzopyran-4-One is produced under strict quality management systems. Each batch undergoes rigorous analytical testing, including chiral purity verification, to ensure compliance with research-grade specifications. A comprehensive Certificate of Analysis (COA) detailing identity, purity (HPLC), and chiral excess is provided with every shipment.

Storage

Preserve in a tightly closed container, protected from light. Store under inert atmosphere (e.g., nitrogen or argon) at controlled room temperature (15-25°C). This product is easily oxidized and light-sensitive; prolonged exposure to air or light should be avoided to maintain stability and purity.

Specification

Item	Specification
Appearance	Off-white to pale yellow powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 97.0%
Chiral Purity (Chiral HPLC)	≥ 98.0% ee (S-enantiomer)
Loss on Drying	≤ 1.0%
Residue on Ignition	≤ 0.5%

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