Description

Ophiopogonanone E is a bioactive homoisoflavonoid compound isolated from natural sources. This specialized phytochemical is valued for its potential as a reference standard and a key intermediate in pharmaceutical and nutraceutical research. It is primarily utilized by research institutions and manufacturers in the life sciences sector for analytical and development purposes.

Application

• As a high-purity reference standard for analytical method development and validation in quality control laboratories.
• For phytochemical and pharmacological research to study biological activities and mechanisms of action.
• As a key intermediate or building block in the synthesis of novel pharmaceutical compounds.
• In the development and standardization of herbal extracts and nutraceutical products.
• For use in academic and industrial R&D exploring natural product chemistry.

Basic Information

Product Name	Ophiopogonanone E
CAS No.	588706-66-5
Molecular Formula	C18H16O6
Molecular Weight	328.32 g/mol
Synonyms	5,7-Dihydroxy-3-(4-hydroxybenzyl)-6-methoxy-8-methyl-4H-chromen-4-one; 3-(4-Hydroxybenzyl)-5,7-dihydroxy-6-methoxy-8-methyl-4-chromone; Homoisoflavonoid from Ophiopogon japonicus; (S)-5,7-Dihydroxy-3-(4-hydroxybenzyl)-6-methoxy-8-methylchroman-4-one
EINECS	Contact for details

Quality Control

Our Ophiopogonanone E is produced under strict quality management protocols. Each batch undergoes comprehensive analytical testing, including HPLC for purity and identity confirmation via spectroscopic methods (IR, NMR, MS). We provide full traceability and Certificates of Analysis (COA) are available upon request to ensure compliance with your research or production 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 product is light-sensitive and should be handled accordingly to maintain stability.

Specification

Item	Specification
Appearance	Off-white to light yellow powder
Identification (HPLC)	Conforms to reference standard
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.