8-Prenylquercetin

Base Information

• Chemical Name: 8-Prenylquercetin
• CAS No.: 143724-75-8
• Molecular Formula: C20H18O7
• Molecular Weight: 370.359
• DSSTox Substance ID: DTXSID401123716
• Nikkaji Number: J1.008.020G
• Wikidata: Q105376015
• Pharos Ligand ID: NV2S7QXGHP8G
• Metabolomics Workbench ID: 125582
• ChEMBL ID: CHEMBL193059
• Mol file: 143724-75-8.mol

Synonyms:8-prenylquercetin;143724-75-8;CHEMBL193059;2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)chromen-4-one;8-prenyl-quercetin;D0W2BI;SCHEMBL2686819;DTXSID401123716;BDBM50240974;PD183371;2-(3,4-Dihydroxy-phenyl)-3,5,7-trihydroxy-8-(3-methyl-but-2-enyl)-chromen-4-one;2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one

Chemical Property of 8-Prenylquercetin

Chemical Property:

• XLogP3: 4.1
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 370.10525291
• Heavy Atom Count: 27
• Complexity: 636

Purity/Quality:

95%+ or 98%+ ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O)C

Technology Process of 8-Prenylquercetin

There total 14 articles about 8-Prenylquercetin 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: 99.0%

2-(3,4-diacetoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxo-4H-chromene-3,5,7-triyl triacetate (1383545-66-1) → 8-Prenylquercetin (143724-75-8)

Guidance literature:

With methanol; ammonium acetate; for 24h; Inert atmosphere; Reflux;

DOI:10.1055/s-0031-1290756

Reference yield: 80.0%

2-(3,4-bis(methoxymethoxy)phenyl)-5-hydroxy-3,7-bis(methoxymethoxy)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one (143724-77-0) → 8-Prenylquercetin (143724-75-8)

Guidance literature:

With hydrogenchloride; In methanol; water; for 4h;

DOI:10.1016/j.tetlet.2019.151138

Reference yield: 40.0%

3',4',3,7-tetra-O-pivaloyl-8-prenyl quercetin → 8-Prenylquercetin (143724-75-8)

Guidance literature:

With ethylenediamine; In toluene; for 0.5h;

DOI:10.1016/j.chemphyslip.2021.105137

upstream raw materials:

2-(3,4-bis(methoxymethoxy)phenyl)-5-hydroxy-3,7-bis(methoxymethoxy)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

quercetol

dimethylallyl diphosphate

2-(3,4-bis(methoxymethoxy)phenyl)-5-hydroxy-3,7-bis(methoxymethoxy)-4H-chromen-4-one

Downstream raw materials:

3,3',4',7-tetramethoxy-8-C-prenylquercetin

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 143724-75-8 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-

Send

Send

Metric Ton KG G Pound L ML

Send

Send