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Demethoxycurcumin

Base Information
  • Chemical Name:Demethoxycurcumin
  • CAS No.:22608-11-3
  • Deprecated CAS:33171-16-3,85801-93-0,91884-87-6,1281950-91-1,1281950-91-1,85801-93-0,91884-87-6
  • Molecular Formula:C20H18O5
  • Molecular Weight:338.36
  • Hs Code.:29145090
  • European Community (EC) Number:607-465-4,663-429-8
  • NSC Number:687841
  • UNII:W2F8059T80
  • DSSTox Substance ID:DTXSID00873751
  • Nikkaji Number:J468.369B,J877.764K
  • Wikipedia:Desmethoxycurcumin
  • Wikidata:Q5264607
  • Metabolomics Workbench ID:64104
  • ChEMBL ID:CHEMBL105360
  • Mol file:22608-11-3.mol
Demethoxycurcumin

Synonyms:4-hydroxycinnamoyl(feroyl)methane;curcumin II;demethoxy-curcumin;demethoxycurcumin;monodemethoxycurcumin

Suppliers and Price of Demethoxycurcumin
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
  • Usbiological
  • Demethoxycurcumin
  • 20mg
  • $ 390.00
  • Usbiological
  • Demethoxy Curcumin
  • 10mg
  • $ 425.00
  • TRC
  • (2E)-DemethoxyCurcumin
  • 50mg
  • $ 475.00
  • TRC
  • (2E)-DemethoxyCurcumin
  • 1mg
  • $ 50.00
  • Sigma-Aldrich
  • Demethoxycurcumin ≥98% (HPLC)
  • 5mg
  • $ 141.00
  • Sigma-Aldrich
  • Desmethoxycurcumin UnitedStatesPharmacopeia(USP)ReferenceStandard
  • 30 mg
  • $ 325.00
  • Sigma-Aldrich
  • Demethoxycurcumin analytical standard
  • 10mg
  • $ 300.00
  • Sigma-Aldrich
  • Demethoxycurcumin ≥98% (HPLC)
  • 25mg
  • $ 569.00
  • Medical Isotopes, Inc.
  • (2E)-DemethoxyCurcumin
  • 100 mg
  • $ 2000.00
  • Medical Isotopes, Inc.
  • (2E)-DemethoxyCurcumin
  • 10 mg
  • $ 625.00
Total 53 raw suppliers
Chemical Property of Demethoxycurcumin
Chemical Property:
  • Vapor Pressure:1.17E-13mmHg at 25°C 
  • Melting Point:166~170℃ 
  • Refractive Index:1.659 
  • Boiling Point:571.4 °C at 760 mmHg 
  • PKA:8.31±0.46(Predicted) 
  • Flash Point:205.5 °C 
  • PSA:83.83000 
  • Density:1.282 g/cm3 
  • LogP:3.36130 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: ≥10mg/mL 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:338.11542367
  • Heavy Atom Count:25
  • Complexity:502
Purity/Quality:

99%, *data from raw suppliers

Demethoxycurcumin *data from reagent suppliers

Safty Information:
  • Pictogram(s):
  • Hazard Codes:
  • Statements: 50 
  • Safety Statements: 61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)O)O
  • Isomeric SMILES:COC1=C(C=CC(=C1)/C=C/C(=O)CC(=O)/C=C/C2=CC=C(C=C2)O)O
  • Uses The demethoxy derivative of Curcumin (C838500) that regulates anti-inflammatory and anti-proliferative responses through a ROS-independent mechanism. It attenuates the Wnt/β-catenin pathway through do wn-regulation of the transcriptional coactivator p300. Demethoxycurcumin (DMC) is a natural demethoxy derivative of curcumin. More stable than curcumin in physiological media, DMC suppresses proliferation in cancer cells at 50-100 μM. It down-regulates the transcriptional coactivator p300, suppressing the Wnt/β-catenin pathway, and inhibits lipopolysaccharide induction of iNOS.
Technology Process of Demethoxycurcumin

There total 10 articles about Demethoxycurcumin 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:
4-hydroxy-6-(4-hydroxy-3-methoxyphenyl)-hexa-3,5-dien-2-one; With boron trioxide; In ethyl acetate; at 50 ℃; for 0.5h;
4-hydroxy-benzaldehyde; With boric acid tributyl ester; at 50 ℃; for 0.5h; Further stages;
DOI:10.3390/molecules16021888
Guidance literature:
acetylacetone; With boron trioxide; boric acid tributyl ester; In N,N-dimethyl-formamide; at 65 ℃; for 0.25h;
4-hydroxy-benzaldehyde; vanillin; With 1,2,3,4-tetrahydroisoquinoline; acetic acid; In N,N-dimethyl-formamide; at 95 ℃; for 4h;
With acetic acid; In water; N,N-dimethyl-formamide; at 70 ℃; for 1h;
DOI:10.1016/j.bmc.2005.06.050
Guidance literature:
With pyridinium p-toluenesulfonate; In ethanol; at 20 ℃;
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