Description

Butanedioic Acid, 2-9(3,4-Dihydroxyphenyl)Methyl)-2-Hydroxy-3-(((2E)-3-(3-Hydroxy-4-Methoxyphenyl)-1-Oxo-2-Propenyl)Oxy)-, (2R,3S)- is a complex, stereochemically defined polyphenolic compound of significant interest in advanced organic synthesis and pharmaceutical research. Its intricate molecular architecture, featuring multiple hydroxyl and methoxy substituents, makes it a valuable chiral building block and a potential precursor for bioactive molecules. This high-purity specialty chemical is essential for researchers and developers in the pharmaceutical, nutraceutical, and fine chemical industries seeking to explore novel compounds with targeted biological activities.

Application

• Pharmaceutical Intermediate: Serves as a critical chiral synthon in the research and development of new active pharmaceutical ingredients (APIs), particularly for complex polyphenolic structures.
• Biochemical Research: Used as a standard or reference compound in studies investigating antioxidant mechanisms, enzyme inhibition, and structure-activity relationships (SAR).
• Fine Chemical Synthesis: Acts as a key precursor for the synthesis of specialized flavonoids, lignans, and other natural product analogs in laboratory-scale and pilot-scale production.
• Nutraceutical Development: Employed in the development of high-value, standardized botanical extracts and advanced dietary supplement formulations.
• Cosmetic Actives Research: Investigated for potential application in premium skincare products targeting oxidative stress and aging due to its polyphenolic profile.

Basic Information

Product Name	Butanedioic Acid, 2-9(3,4-Dihydroxyphenyl)Methyl)-2-Hydroxy-3-(((2E)-3-(3-Hydroxy-4-Methoxyphenyl)-1-Oxo-2-Propenyl)Oxy)-, (2R,3S)-
CAS No.	205114-66-5
Molecular Formula	Contact for details
Molecular Weight	Contact for details
Synonyms	(2R,3S)-2-[(3,4-Dihydroxyphenyl)methyl]-2-hydroxy-3-{[(2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]oxy}butanedioic acid; CAS 205114-66-5; Polyphenolic Succinic Acid Derivative; Chiral Polyphenol Ester; (2R,3S)-Configured Succinic Acid Derivative
EINECS	Contact for details

Quality Control

Our production of this specialty chemical adheres to strict quality management protocols to ensure batch-to-batch consistency and high purity. Quality is verified through advanced analytical techniques including HPLC, NMR, and chiral analysis. A comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles is provided with each shipment to support your research and regulatory documentation needs.

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 easily oxidized (store under inert atmosphere) and is light-sensitive (store away from light). For long-term storage, consider storage under an inert gas such as argon or nitrogen in a sealed container.

Specification

Item	Specification
Appearance	White to off-white powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Conforms to reference
Assay (HPLC)	≥ 95.0%
Chiral Purity	≥ 99.0% (2R,3S)
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.