Triethyl 1-(acetylamino)heptane-1,1,7-tricarboxylate

Base Information

Chemical Name:Triethyl 1-(acetylamino)heptane-1,1,7-tricarboxylate
CAS No.:62333-39-5
Molecular Formula:C18H31 N O7
Molecular Weight:373.447
Hs Code.:
European Community (EC) Number:263-512-5
DSSTox Substance ID:DTXSID40211390
Nikkaji Number:J307.028J
Wikidata:Q83086291
Mol file:62333-39-5.mol

Synonyms:Triethyl 1-(acetylamino)heptane-1,1,7-tricarboxylate;62333-39-5;EINECS 263-512-5;SCHEMBL11088503;C18H31NO7;DTXSID40211390;GWLOQRTYICVFMV-UHFFFAOYSA-N;Triethyl 1-Acetamido-1,1,7-heptanetricarboxylate;1-Acetylamino-1,1,7-heptanetricarboxylic acid triethyl ester

Suppliers and Price of Triethyl 1-(acetylamino)heptane-1,1,7-tricarboxylate

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
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Total 5 raw suppliers

Chemical Property of Triethyl 1-(acetylamino)heptane-1,1,7-tricarboxylate

Chemical Property:

Vapor Pressure:9.84E-09mmHg at 25°C
Boiling Point:462.5°Cat760mmHg
Flash Point:233.5°C
PSA：111.49000
Density:1.091g/cm³
LogP:2.73150
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:16
Exact Mass:373.21005233
Heavy Atom Count:26
Complexity:458

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CCCCCCC(C(=O)OCC)(C(=O)OCC)NC(=O)C

Technology Process of Triethyl 1-(acetylamino)heptane-1,1,7-tricarboxylate

There total 2 articles about Triethyl 1-(acetylamino)heptane-1,1,7-tricarboxylate 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: