Ethyl N-(2,3-dimethyl-2-isopropyl-1-oxobutyl)glycinate

Base Information

Chemical Name:Ethyl N-(2,3-dimethyl-2-isopropyl-1-oxobutyl)glycinate
CAS No.:51115-68-5
Molecular Formula:C13H25 N O3
Molecular Weight:243.346
Hs Code.:2924199090
European Community (EC) Number:256-976-5
DSSTox Substance ID:DTXSID00199125
Nikkaji Number:J261.644K
Wikidata:Q83072021
Mol file:51115-68-5.mol

Synonyms:51115-68-5;EINECS 256-976-5;Ethyl N-(2,3-dimethyl-2-isopropyl-1-oxobutyl)glycinate;ETHYL N-[2,3-DIMETHYL-2-ISOPROPYL-1-OXOBUTYL]GLYCINATE;SCHEMBL11339189;DTXSID00199125;ZZAPENIYDFOWME-UHFFFAOYSA-N;N-(2,3-dimethyl-2-isopropylbutanoyl)glycine ethyl ester;N-[2,3-Dimethyl-2-(1-methylethyl)-1-oxobutyl]glycine ethyl ester

Suppliers and Price of Ethyl N-(2,3-dimethyl-2-isopropyl-1-oxobutyl)glycinate

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 5 raw suppliers

Chemical Property of Ethyl N-(2,3-dimethyl-2-isopropyl-1-oxobutyl)glycinate

Chemical Property:

Vapor Pressure:6.93E-05mmHg at 25°C
Boiling Point:343.7°Cat760mmHg
PKA:14.60±0.46(Predicted)
Flash Point:161.7°C
PSA：58.89000
Density:0.96g/cm³
LogP:2.82430
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:243.18344366
Heavy Atom Count:17
Complexity:264

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CNC(=O)C(C)(C(C)C)C(C)C

Technology Process of Ethyl N-(2,3-dimethyl-2-isopropyl-1-oxobutyl)glycinate

There total 1 articles about Ethyl N-(2,3-dimethyl-2-isopropyl-1-oxobutyl)glycinate 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: