Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Jaceosidin

Base Information Edit
  • Chemical Name:Jaceosidin
  • CAS No.:18085-97-7
  • Molecular Formula:C17H14O7
  • Molecular Weight:330.294
  • Hs Code.:2914509090
  • UNII:5U4Y68G678
  • DSSTox Substance ID:DTXSID00171022
  • Nikkaji Number:J14.244A
  • Wikidata:Q27134618
  • Metabolomics Workbench ID:24318
  • ChEMBL ID:CHEMBL487601
  • Mol file:18085-97-7.mol
Jaceosidin

Synonyms:jaceosidin

Suppliers and Price of Jaceosidin
Supply Marketing:Edit
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
  • Usbiological
  • Jaceosidin
  • 10mg
  • $ 546.00
  • Sigma-Aldrich
  • 4′,5,7-Trihydroxy-3,6-dimethoxyflavone ≥90% (LC/MS-ELSD)
  • 1 mg
  • $ 247.00
  • JR MediChem
  • Jaceosidin(NewProduct) 98%(HPLC)
  • 20mg
  • $ 148.00
  • DC Chemicals
  • Jaceosidin >98%,StandardReferencesGrade
  • 20 mg
  • $ 450.00
  • Crysdot
  • Jaceosidin 95+%
  • 250mg
  • $ 734.00
  • Crysdot
  • Jaceosidin 95+%
  • 100mg
  • $ 405.00
  • Crysdot
  • Jaceosidin 95+%
  • 50mg
  • $ 245.00
  • ChemScene
  • Jaceosidin 99.99%
  • 5mg
  • $ 140.00
  • ChemScene
  • Jaceosidin 99.99%
  • 1mg
  • $ 60.00
  • ChemScene
  • Jaceosidin 99.99%
  • 10mg
  • $ 220.00
Total 81 raw suppliers
Chemical Property of Jaceosidin Edit
Chemical Property:
  • Vapor Pressure:6.48E-16mmHg at 25°C 
  • Melting Point:259-260 °C 
  • Refractive Index:1.67 
  • Boiling Point:619 °C at 760 mmHg 
  • PKA:6.47±0.40(Predicted) 
  • Flash Point:232 °C 
  • PSA:109.36000 
  • Density:1.483 g/cm3 
  • LogP:2.59400 
  • Storage Temp.:2-8°C(protect from light) 
  • Solubility.:DMSO (Slightly), Methanol (Slightly, Sonicated), Pyridine (Slightly) 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:330.07395278
  • Heavy Atom Count:24
  • Complexity:505
Purity/Quality:

98%min *data from raw suppliers

Jaceosidin *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O)O
  • Uses Jaceosidin exhibits anti-allergic, anti-inflammatory and apoptosis inducing activities.
Technology Process of Jaceosidin

There total 10 articles about Jaceosidin 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: 67.1%

Guidance literature:
With scandium tris(trifluoromethanesulfonate); In 1,2-dichloro-ethane; for 24h; Reflux;
Guidance literature:
With trifluoroacetic acid; at 110 ℃; for 2h; Reagent/catalyst;
DOI:10.1007/s10600-020-03108-w
Guidance literature:
Multi-step reaction with 3 steps
1: potassium hydroxide / methanol
2: iodine / dimethyl sulfoxide / 100 °C
3: hydrogen bromide; acetic acid / Reflux
With hydrogen bromide; iodine; acetic acid; potassium hydroxide; In methanol; dimethyl sulfoxide;
DOI:10.1016/j.bmcl.2012.01.135
Post RFQ for Price