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

Encyclopedia

cis-3,4',5-Trimethoxy-3'-hydroxystilbene

Base Information Edit
  • Chemical Name:cis-3,4',5-Trimethoxy-3'-hydroxystilbene
  • CAS No.:586410-08-4
  • Molecular Formula:C17H18O4
  • Molecular Weight:286.328
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80435775
  • Nikkaji Number:J435.583K
  • Wikidata:Q82250875
  • ChEMBL ID:CHEMBL116888
  • Mol file:586410-08-4.mol
cis-3,4',5-Trimethoxy-3'-hydroxystilbene

Synonyms:cis-3,4',5-trimethoxy-3'-hydroxystilbene;stilbene 6c

Suppliers and Price of cis-3,4',5-Trimethoxy-3'-hydroxystilbene
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
  • TRC
  • cis-3,4'',5-Trimethoxy-3''-hydroxystilbene
  • 10mg
  • $ 115.00
  • Cayman Chemical
  • CAY10616 ≥98%
  • 5mg
  • $ 103.00
  • Cayman Chemical
  • CAY10616 ≥98%
  • 1mg
  • $ 24.00
  • Cayman Chemical
  • CAY10616 ≥98%
  • 10mg
  • $ 183.00
  • Cayman Chemical
  • CAY10616 ≥98%
  • 25mg
  • $ 399.00
  • American Custom Chemicals Corporation
  • CIS-3,4',5-TRIMETHOXY-3'-HYDROXYSTILBENE 95.00%
  • 5MG
  • $ 499.64
  • Alfa Aesar
  • cis-5-(3,5-Dimethoxystyryl)-2-methoxyphenol
  • 10mg
  • $ 138.00
  • AK Scientific
  • cis-3,4',5-Trimethoxy-3'-hydroxystilbene
  • 5mg
  • $ 228.00
  • AK Scientific
  • cis-3,4',5-Trimethoxy-3'-hydroxystilbene
  • 1mg
  • $ 128.00
Total 7 raw suppliers
Chemical Property of cis-3,4',5-Trimethoxy-3'-hydroxystilbene Edit
Chemical Property:
  • Melting Point:N /A 
  • Boiling Point:472.8±45.0 °C(Predicted) 
  • PKA:9.68±0.10(Predicted) 
  • PSA:47.92000 
  • Density:1.177±0.06 g/cm3(Predicted) 
  • LogP:3.58840 
  • Storage Temp.:Amber Vial, -20°C Freezer 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:286.12050905
  • Heavy Atom Count:21
  • Complexity:319
Purity/Quality:

97% *data from raw suppliers

cis-3,4'',5-Trimethoxy-3''-hydroxystilbene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC)O
  • Isomeric SMILES:COC1=C(C=C(C=C1)/C=C\C2=CC(=CC(=C2)OC)OC)O
  • Uses A derivative of Resveratrol which shows apoptotic activity at nanomolar concentrations. Has an IC50= 0.3. It showed activity toward resistant HL60R cells and their activity was higher than that of several classic chemotherapeutic agents A derivative of Resveratrol which shows apoptotic activity at nanomolar concentrations. Has an IC50= 0.3. It showed activity toward resistant HL60R cells and their activity was higher than that of several classic chemotherapeutic agents.
Technology Process of cis-3,4',5-Trimethoxy-3'-hydroxystilbene

There total 7 articles about cis-3,4',5-Trimethoxy-3'-hydroxystilbene 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 tetrabutyl ammonium fluoride; In tetrahydrofuran; at 20 ℃; for 1h;
DOI:10.1016/j.bmcl.2006.08.088
Guidance literature:
With copper(l) iodide; 1,10-Phenanthroline; at 180 - 190 ℃; Microwave irradiation; Inert atmosphere; Green chemistry;
DOI:10.1039/c3ob41588k
Guidance literature:
With copper(l) iodide; 1,10-Phenanthroline; at 180 - 190 ℃; Reagent/catalyst; Microwave irradiation; Inert atmosphere; Green chemistry;
DOI:10.1039/c3ob41588k
Post RFQ for Price