Ethyl Hexanoate-d11

Base Information

Chemical Name:Ethyl Hexanoate-d11
CAS No.:2159-19-5
Molecular Formula:CD3(CD2)4COOCH2CH3
Molecular Weight:155.28
Hs Code.:
Mol file:2159-19-5.mol

Synonyms:Ethyl Caproate-d11;ETHYL HEXANOATE-D11;

Suppliers and Price of Ethyl Hexanoate-d11

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
Ethyl Caproate-d11
1mg
$ 403.00

TRC
EthylCaproate-d11
25mg
$ 215.00

Medical Isotopes, Inc.
EthylHexanoate-d11
0.5 g
$ 1450.00

Medical Isotopes, Inc.
EthylHexanoate-d11
0.25 g
$ 805.00

American Custom Chemicals Corporation
ETHYL HEXANOATE-D11 95.00%
5MG
$ 504.38

A2B
EthylHexanoate-d11
25mg
$ 326.00

A2B
EthylHexanoate-d11
1mg
$ 258.00

A2B
EthylHexanoate-d11
50mg
$ 474.00

Total 6 raw suppliers

Chemical Property of Ethyl Hexanoate-d11

Chemical Property:

PSA：26.30000
LogP:2.12980
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly)

Purity/Quality:

99% ^*data from raw suppliers

Ethyl Caproate-d11 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Ethyl Hexanoate-d11 is a isotope labelled Ethyl Caproate,it is used in the synthesis of novel EP2/EP4 dual agonist of γ-lactam prostaglandin E1 analogs. Also used as a chemical reagent in the synthesis of PPARα antagonists in the treatment of metabolic diseases. Isotope labelled Ethyl Caproate is used in the synthesis of novel EP2/EP4 dual agonist of γ-lactam prostaglandin E1 analogs. Also used as a chemical reagent in the synthesis of PPARα antagonists in the treatment of metabolic diseases.

Technology Process of Ethyl Hexanoate-d11

There total 1 articles about Ethyl Hexanoate-d11 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: