Oxeglitazar

Base Information

Chemical Name:Oxeglitazar
CAS No.:280585-34-4
Molecular Formula:C₁₉H₂₂O₄
Molecular Weight:314.381
Hs Code.:
UNII:LKX634SL5X
NCI Thesaurus Code:C66259
ChEMBL ID:CHEMBL2107765
Mol file:280585-34-4.mol

Synonyms:(2E,4E)-5-(7-methoxy-3,3-dimethyl-2,3-dihydro-1-benzoxepin-5-yl)-3-methylpenta-2,4-dienoic acid;oxeglitazar

Suppliers and Price of Oxeglitazar

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

Total 3 raw suppliers

Chemical Property of Oxeglitazar

Chemical Property:

Vapor Pressure:1.75E-10mmHg at 25°C
Boiling Point:491.7°Cat760mmHg
Flash Point:174.4°C
Density:1.154g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:314.15180918
Heavy Atom Count:23
Complexity:528

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC(=O)O)C=CC1=CC(COC2=C1C=C(C=C2)OC)(C)C
Isomeric SMILES:C/C(=C\C(=O)O)/C=C/C1=CC(COC2=C1C=C(C=C2)OC)(C)C

Technology Process of Oxeglitazar

There total 2 articles about Oxeglitazar 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: 82.3%

: 280585-58-2
(2E,4E)-5-(7-(4-methoxyphenyl)-3,3-dimethyl-2,3-dihydrobenzo[b]oxepine-5-yl)-3-methyl-penta-2,4-dienoic acid ethyl ester

: 280585-34-4
5-(7-methoxy-3,3-dimethyl-2,3-dihydro-1-benzoxepin-5-yl)-3-methyl-penta-2,4-dienoic acid

Guidance literature:: (2E,4E)-5-(7-(4-methoxyphenyl)-3,3-dimethyl-2,3-dihydrobenzo[b]oxepine-5-yl)-3-methyl-penta-2,4-dienoic acid ethyl ester; With sodium hydroxide; water; In methanol; at 78 ℃; for 2h; Heating / reflux;

With sulfuric acid; In tert-butyl methyl ether; water; at 40 - 45 ℃; for 0.25h;