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Prenyletin

Base Information
  • Chemical Name:Prenyletin
  • CAS No.:15870-91-4
  • Molecular Formula:C14H14O4
  • Molecular Weight:246.263
  • Hs Code.:2932209090
  • DSSTox Substance ID:DTXSID101347414
  • Nikkaji Number:J14.304I
  • Wikidata:Q104397279
  • Metabolomics Workbench ID:143385
  • ChEMBL ID:CHEMBL607536
  • Mol file:15870-91-4.mol
Prenyletin

Synonyms:PRENYLETIN;15870-91-4;6-hydroxy-7-(3-methylbut-2-enoxy)chromen-2-one;6-Hydroxy-7-(isopentenyloxy)-2H-1-benzopyran-2-one;KBio2_003658;Spectrum_000610;SpecPlus_000123;Spectrum2_000250;Spectrum3_000034;Spectrum4_001315;Spectrum5_000129;BSPBio_001727;KBioGR_001749;KBioSS_001090;SPECTRUM100101;DivK1c_006219;SPBio_000040;CHEMBL607536;SCHEMBL12062090;KBio1_001163;KBio2_001090;KBio2_006226;KBio3_000867;DTXSID101347414;CCG-39811;SDCCGMLS-0066355.P001;NCGC00095380-01;NCGC00095380-02;SR-05000002493;SR-05000002493-1;BRD-K81750404-001-02-5;BRD-K81750404-001-03-3;6-Hydroxy-7-[(3-methyl-2-buten-1-yl)oxy]-2H-chromen-2-one

Suppliers and Price of Prenyletin
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 6,7-DIHYDROXY-2H-1-BENZOPYRAN-2-ONE, 7-O-(3-METHYL-2-BUTENYL) 95.00%
  • 5MG
  • $ 502.34
Total 1 raw suppliers
Chemical Property of Prenyletin
Chemical Property:
  • Vapor Pressure:8.97E-09mmHg at 25°C 
  • Melting Point:145-146 °C 
  • Boiling Point:451.6°Cat760mmHg 
  • PKA:8.43±0.20(Predicted) 
  • Flash Point:173.9°C 
  • PSA:59.67000 
  • Density:1.237g/cm3 
  • LogP:2.84360 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:246.08920892
  • Heavy Atom Count:18
  • Complexity:368
Purity/Quality:

6,7-DIHYDROXY-2H-1-BENZOPYRAN-2-ONE, 7-O-(3-METHYL-2-BUTENYL) 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CCOC1=C(C=C2C=CC(=O)OC2=C1)O)C
Technology Process of Prenyletin

There total 3 articles about Prenyletin 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:
Guidance literature:
With di-isopropyl azodicarboxylate; triphenylphosphine; In tetrahydrofuran; at 10 - 20 ℃; for 0.75h; sonication;
DOI:10.1016/j.tetlet.2003.09.114
Guidance literature:
With potassium carbonate; potassium iodide; In N,N-dimethyl-formamide; at 65 ℃; for 2h;
DOI:10.1021/acsinfecdis.1c00246

Reference yield:

Guidance literature:
aus 6,7-Bis(3,3-dimethylallyloxy)-cumarin;
DOI:10.1016/S0040-4020(01)92484-6
upstream raw materials:

methanol

aesculetin

3-methyl-2-buten-1-ol

prenyl bromide

Downstream raw materials:

obliquetol

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