(2E,4E,6E)-7-[(4,4,7a-Trimethyl-2,4,5,6,7,7a-hexahydrobenzofuran)-2-yl]-3-methyl-2,4,6-octatrienoic acid methyl ester

Base Information

Chemical Name:(2E,4E,6E)-7-[(4,4,7a-Trimethyl-2,4,5,6,7,7a-hexahydrobenzofuran)-2-yl]-3-methyl-2,4,6-octatrienoic acid methyl ester
CAS No.:50876-25-0
Molecular Formula:C₂₁H₃₀O₃
Molecular Weight:330.467
Hs Code.:
Mol file:50876-25-0.mol

Synonyms:(2E,4E,6E)-7-[(4,4,7a-Trimethyl-2,4,5,6,7,7a-hexahydrobenzofuran)-2-yl]-3-methyl-2,4,6-octatrienoic acid methyl ester;5,8-Epoxy-5,8-dihydroretinoic acid methyl ester

Suppliers and Price of (2E,4E,6E)-7-[(4,4,7a-Trimethyl-2,4,5,6,7,7a-hexahydrobenzofuran)-2-yl]-3-methyl-2,4,6-octatrienoic acid methyl ester

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

TRC
Methyl-5,8-monoepoxyretinoate
10mg
$ 1635.00

Total 0 raw suppliers

Chemical Property of (2E,4E,6E)-7-[(4,4,7a-Trimethyl-2,4,5,6,7,7a-hexahydrobenzofuran)-2-yl]-3-methyl-2,4,6-octatrienoic acid methyl ester

Chemical Property:

PSA：35.53000
LogP:4.90220

Purity/Quality:: Methyl-5,8-monoepoxyretinoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Methyl-5,8-monoepoxyretinoate is an impurity in the synthesis of Ro 22-5112 (R637180), a retinoid that has been used in a QSAR analysis for the use of retinoids as a carcinogenesis inhibitor.

Technology Process of (2E,4E,6E)-7-[(4,4,7a-Trimethyl-2,4,5,6,7,7a-hexahydrobenzofuran)-2-yl]-3-methyl-2,4,6-octatrienoic acid methyl ester

There total 1 articles about (2E,4E,6E)-7-[(4,4,7a-Trimethyl-2,4,5,6,7,7a-hexahydrobenzofuran)-2-yl]-3-methyl-2,4,6-octatrienoic acid methyl ester 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: