2,5-Diazaspiro[3.5]nonane-2-carboxylic acid, 6,8-dioxo-, 1,1-diMethylethyl ester

Base Information

Chemical Name:2,5-Diazaspiro[3.5]nonane-2-carboxylic acid, 6,8-dioxo-, 1,1-diMethylethyl ester
CAS No.:1105662-95-0
Molecular Formula:C12H18N2O4
Molecular Weight:254.286
Hs Code.:
Mol file:1105662-95-0.mol

Synonyms:2,5-Diazaspiro[3.5]nonane-2-carboxylic acid, 6,8-dioxo-, 1,1-diMethylethyl ester

Suppliers and Price of 2,5-Diazaspiro[3.5]nonane-2-carboxylic acid, 6,8-dioxo-, 1,1-diMethylethyl 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

AK Scientific
2,5-Diazaspiro[3.5]nonane-2-carboxylicacid,6,8-dioxo-,1,1-dimethylethylester
100mg
$ 1461.20

Total 9 raw suppliers

Chemical Property of 2,5-Diazaspiro[3.5]nonane-2-carboxylic acid, 6,8-dioxo-, 1,1-diMethylethyl ester

Chemical Property:

Boiling Point:465.2±45.0 °C(Predicted)
PKA:11.35±0.20(Predicted)
PSA：79.20000
Density:1.26±0.1 g/cm3(Predicted)
LogP:0.66880

Purity/Quality:

97% ^*data from raw suppliers

2,5-Diazaspiro[3.5]nonane-2-carboxylicacid,6,8-dioxo-,1,1-dimethylethylester ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Tert-butyl 6,8-dioxo-2,5-diazaspiro[3.5]nonane-2-carboxylate is used as a reactant in the preparation and SAR of tetracyclic MAPKAP-?K2 (MK2) inhibitors.

Technology Process of 2,5-Diazaspiro[3.5]nonane-2-carboxylic acid, 6,8-dioxo-, 1,1-diMethylethyl ester

There total 8 articles about 2,5-Diazaspiro[3.5]nonane-2-carboxylic acid, 6,8-dioxo-, 1,1-diMethylethyl 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: 96.0%