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2',5,6',7-Tetraacetoxyflavane CAS NO 80604-17-7


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CAS No.:80604-17-7

Grade:Pharmacy Grade

Content:99.9%

Brand:Customizable

Packaging:Customizable

Description

2',5,6',7-Tetraacetoxyflavane is a chemically modified flavane derivative, characterized by the acetylation of four hydroxyl groups. This modification enhances its stability and alters its solubility profile, making it a valuable synthetic intermediate and research chemical. It is primarily utilized in pharmaceutical R&D for the synthesis of novel bioactive compounds and in academic research for studying flavonoid chemistry and metabolism.

Application

  • Pharmaceutical Intermediate: Serves as a key building block in the synthesis of potential drug candidates and pharmacologically active flavonoid analogs.
  • Biochemical Research: Used as a standard or probe in studies investigating flavonoid biosynthesis, enzymatic acetylation, and metabolic pathways.
  • Nutraceutical Development: Employed in research for developing advanced, stabilized flavonoid derivatives with enhanced bioavailability.
  • Organic Synthesis: Acts as a protected precursor for the selective deacetylation to obtain specific flavane isomers or for further functional group transformations.
  • Reference Standard: Utilized in analytical laboratories for method development and quality control of flavonoid-containing products via HPLC or LC-MS.

Basic Information

Product Name 2',5,6',7-Tetraacetoxyflavane
CAS No. 80604-17-7
Molecular Formula C23H22O8
Molecular Weight 426.42 g/mol
Synonyms 2',5,6',7-Tetraacetoxyflavan; Flavan-2',5,6',7-tetrol tetraacetate; 2',5,6',7-Tetrakis(acetyloxy)flavane; 2',5,6',7-Tetra-O-acetylflavane; NSC 339586; Tetraacetylflavane; Flavane tetraacetate
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Quality Control

Our 2',5,6',7-Tetraacetoxyflavane is produced under a strict quality management system. Each batch undergoes comprehensive analytical testing, including HPLC for purity assessment and spectroscopic methods (NMR, IR) for structural confirmation. A detailed Certificate of Analysis (COA) documenting identity, purity, and impurity profiles is provided to ensure it meets the stringent requirements for research and development applications.

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 under appropriate conditions to maintain stability.

Specification

Item Specification
Appearance White to off-white powder
Identification (IR) Conforms to structure
Identification (HPLC) Retention time matches reference
Purity (HPLC) ≥ 95.0%
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.

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