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4H-1-Benzopyran-4-One, 2-(2,4-Dihydroxyphenyl)-2,3-Dihydro-5,7-Dihydro Xy-6,8-Bis(3-Methyl-2-Butenyl)-, (S)- CAS NO 99119-72-9


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CAS No.:99119-72-9

Grade:Pharmacy Grade

Content:99.9%

Brand:Customizable

Packaging:Customizable

Description

4H-1-Benzopyran-4-One, 2-(2,4-Dihydroxyphenyl)-2,3-Dihydro-5,7-Dihydro Xy-6,8-Bis(3-Methyl-2-Butenyl)-, (S)- is a specific, optically active prenylated flavanone derivative. This compound is valued for its role as a key intermediate or reference standard in advanced organic synthesis and phytochemical research. It is primarily sought by R&D and production teams in the pharmaceutical, nutraceutical, and fine chemical industries for developing bioactive molecules.

Application

  • Pharmaceutical Intermediate: Serves as a critical building block for the synthesis of novel therapeutic agents, particularly those targeting inflammation or oxidative stress.
  • Reference Standard: Used in analytical laboratories for the identification, purity assessment, and quantification of related flavanones in complex matrices via HPLC or LC-MS.
  • Natural Product Research: Acts as a standard or starting material for studying the biosynthesis, metabolism, or structure-activity relationships (SAR) of prenylated flavonoids.
  • Nutraceutical Development: Investigated for potential incorporation into advanced dietary supplements due to its structural relation to bioactive plant compounds.
  • Chemical Synthesis: Utilized in organic chemistry research for developing new synthetic methodologies involving chiral flavanone scaffolds.

Basic Information

Product Name 4H-1-Benzopyran-4-One, 2-(2,4-Dihydroxyphenyl)-2,3-Dihydro-5,7-Dihydro Xy-6,8-Bis(3-Methyl-2-Butenyl)-, (S)-
CAS No. 99119-72-9
Molecular Formula C25H28O5
Molecular Weight 408.49 g/mol
Synonyms (S)-6,8-Diprenyleriodictyol; (S)-6,8-Diprenyl-2,3-dihydro-5,7-dihydroxy-2-(2,4-dihydroxyphenyl)-4H-1-benzopyran-4-one; (2S)-6,8-Bis(3-methylbut-2-en-1-yl)-5,7-dihydroxy-2-(2,4-dihydroxyphenyl)-2,3-dihydrochromen-4-one; (S)-Eriodictyol 6,8-di-C-prenyl ether; L-Eriodictyol 6,8-di-C-prenyl ether; 99119-72-9; (S)-6,8-Diprenyleriodictyol
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Quality Control

Our production of this specialty chemical adheres to stringent quality protocols. Each batch is characterized and tested to ensure identity, purity, and consistency. A comprehensive Certificate of Analysis (COA) is provided, detailing results from advanced analytical techniques such as HPLC, NMR, and optical rotation measurement. We support cGMP compliance for applications requiring the highest material standards.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). This compound is light-sensitive (store away from light) and may be hygroscopic (moisture-sensitive); therefore, containers should be kept tightly sealed in a desiccated environment to maintain stability and purity.

Specification

Item Specification
Appearance Yellow to light brown powder
Identification (HPLC) Conforms to reference standard
Identification (Optical Rotation) [α]²⁰D: Specific range provided on COA
Purity (HPLC) ≥ 95.0% (Standard Grade)
Loss on Drying ≤ 2.0%
Residue on Ignition ≤ 0.5%
Heavy Metals ≤ 20 ppm

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

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