3',5-Dihydroxy-4',7-dimethoxyflavone diacetate

Base Information

• Chemical Name: 3',5-Dihydroxy-4',7-dimethoxyflavone diacetate
• CAS No.: 32174-63-3
• Molecular Formula: C₂₁H₁₈O₈
• Molecular Weight: 398.369
• Mol file: 32174-63-3.mol

Synonyms:3',5-Dihydroxy-4',7-dimethoxyflavone diacetate

Chemical Property of 3',5-Dihydroxy-4',7-dimethoxyflavone diacetate

Chemical Property:

• PSA: 101.27000
• LogP: 3.32780

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 3',5-Dihydroxy-4',7-dimethoxyflavone diacetate

There total 2 articles about 3',5-Dihydroxy-4',7-dimethoxyflavone diacetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

pilloin (32174-62-2) + acetic anhydride (108-24-7) → luteolin 7,4'-dimethyl ether diacetate (32174-63-3)

Guidance literature:

With pyridine;

Reference yield:

→ luteolin 7,4'-dimethyl ether diacetate (32174-63-3)

Guidance literature:

Pilloin (I), Ac2O/Py.;

DOI:10.1021/jo00823a613

upstream raw materials:

pilloin

acetic anhydride