Dimethoxycurcumin

Base Information

Chemical Name:Dimethoxycurcumin
CAS No.:917813-54-8
Molecular Formula:C₂₃H₂₄O₆
Molecular Weight:396.44
Hs Code.:2914509090
European Community (EC) Number:922-365-3
UNII:D60XLY608D
DSSTox Substance ID:DTXSID101316356
Nikkaji Number:J745.487B,J762.876E
Wikidata:Q27276138
Metabolomics Workbench ID:129896
ChEMBL ID:CHEMBL261295
Mol file:917813-54-8.mol

Synonyms:dimethoxycurcumin

Suppliers and Price of Dimethoxycurcumin

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

Matrix Scientific
1,7-Bis-(3,4-dimethoxyphenyl)-5-hydroxy-hepta-1,4,6-trien-3-one 95+%
250mg
$ 319.00

Matrix Scientific
1,7-Bis-(3,4-dimethoxyphenyl)-5-hydroxy-hepta-1,4,6-trien-3-one 95+%
1g
$ 706.00

DC Chemicals
ASC-J9 99%
1 g
$ 1600.00

DC Chemicals
ASC-J9 99%
250 mg
$ 800.00

DC Chemicals
ASC-J9 99%
100 mg
$ 400.00

Crysdot
(1E,4E,6E)-1,7-Bis(3,4-dimethoxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one 95+%
1g
$ 303.00

Biorbyt Ltd
ASC-J9 >99%
1 g
$ 2395.30

Biorbyt Ltd
ASC-J9 >99%
250 mg
$ 1208.70

Biorbyt Ltd
ASC-J9 >99%
100 mg
$ 615.40

Ambeed
(1E,4E,6E)-1,7-Bis(3,4-dimethoxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one 95+%
250mg
$ 90.00

Total 44 raw suppliers

Chemical Property of Dimethoxycurcumin

Chemical Property:

Melting Point:129-130 °C
Boiling Point:588.6±50.0 °C(Predicted)
PKA:8.34±0.60(Predicted)
PSA：74.22000
Density:1.191 g/cm³
LogP:4.45860
Storage Temp.:2-8°C
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:396.15728848
Heavy Atom Count:29
Complexity:534

Purity/Quality:

97% ^*data from raw suppliers

1,7-Bis-(3,4-dimethoxyphenyl)-5-hydroxy-hepta-1,4,6-trien-3-one 95+% ^*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=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)OC)OC)OC
Isomeric SMILES:COC1=C(C=C(C=C1)/C=C/C(=O)CC(=O)/C=C/C2=CC(=C(C=C2)OC)OC)OC

Technology Process of Dimethoxycurcumin

There total 30 articles about Dimethoxycurcumin 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: 95.0%

: 2,2-difluoro-4,6-bis[β-(3,4-dimethoxystyryl)]-1,3,2-dioxaborine

: 52328-98-0,917813-54-8
O,O-dimethyl-curcumin

Guidance literature:: With sodium oxalate; In methanol; water; at 140 ℃; for 0.1h; Microwave irradiation; Sealed tube;
DOI:10.1016/j.jfluchem.2016.09.009

Reference yield: 90.0%

: 120-14-9
3,4-dimethoxy-benzaldehyde

: 123-54-6,81235-32-7
acetylacetone

: 52328-98-0,917813-54-8
O,O-dimethyl-curcumin

Guidance literature:: acetylacetone; With boron trioxide; In ethyl acetate; at 70 ℃; for 3h;

3,4-dimethoxy-benzaldehyde; With boric acid tributyl ester; N-butylamine; In ethyl acetate; at 70 ℃; for 24h;

With hydrogenchloride; In ethyl acetate; at 60 ℃; for 0.5h; pH=5; Further stages.;
DOI:10.1016/j.bmc.2008.07.054