2-(4-Dimethylaminophenyl)-6-iodo-4-chromenone

Base Information

Chemical Name:2-(4-Dimethylaminophenyl)-6-iodo-4-chromenone
CAS No.:871101-31-4
Molecular Formula:C₁₇H₁₄INO₂
Molecular Weight:391.208
Hs Code.:2932999099
ChEMBL ID:CHEMBL375934
DSSTox Substance ID:DTXSID30468831
Nikkaji Number:J2.606.889D
Wikidata:Q82296274
Mol file:871101-31-4.mol

Synonyms:871101-31-4;2-(4-DIMETHYLAMINOPHENYL)-6-IODO-4-CHROMENONE;CHEMBL375934;2-(4-dimethylaminophenyl)-6-iodo-chromen-4-one;6-iodo-4'-dimethylaminoflavone;SCHEMBL4985743;6-iodo-4''-dimethyaminoflavone;DTXSID30468831;MVKVWWKDDYBNOJ-UHFFFAOYSA-N;2-[4-(Dimethylamino)phenyl]-6-iodo-4H-1-benzopyran-4-one;BDBM50176892;PD182947

Suppliers and Price of 2-(4-Dimethylaminophenyl)-6-iodo-4-chromenone

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
2-(4-DIMETHYLAMINOPHENYL)-6-IODO-4-CHROMENONE 95.00%
1G
$ 1206.69

Total 1 raw suppliers

Chemical Property of 2-(4-Dimethylaminophenyl)-6-iodo-4-chromenone

Chemical Property:

PSA：33.45000
LogP:4.13060
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:391.00693
Heavy Atom Count:21
Complexity:427

Purity/Quality:: 2-(4-DIMETHYLAMINOPHENYL)-6-IODO-4-CHROMENONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)I

Technology Process of 2-(4-Dimethylaminophenyl)-6-iodo-4-chromenone

There total 2 articles about 2-(4-Dimethylaminophenyl)-6-iodo-4-chromenone 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: 47.3%

: 871101-29-0
6-(tributylstannyl)-4'-dimethylaminoflavone

: 871101-31-4
6-iodo-4'-dimethylaminoflavone

Guidance literature:: 6-(tributylstannyl)-4'-dimethylaminoflavone; With iodine; In chloroform; at 20 ℃; for 0.5h;

With sodium hydrogensulfite; In chloroform; water;

Reference yield:

: 871101-27-8
6-bromo-4'-dimethylaminoflavone

: 871101-31-4
6-iodo-4'-dimethylaminoflavone

Guidance literature:: 6-bromo-4'-dimethylaminoflavone; With tetrakis(triphenylphosphine) palladium⁽⁰⁾; bis(tri-n-butyltin); triethylamine; In 1,4-dioxane; at 90 ℃; for 6h;

With iodine; In chloroform; at 20 ℃; for 0.166667h;
DOI:10.1021/jm050635e