Aspartic acid, N,N'-(methylenedi-4,1-cyclohexanediyl)bis-, 1,1',4,4'-tetraethyl ester

Base Information

Chemical Name:Aspartic acid, N,N'-(methylenedi-4,1-cyclohexanediyl)bis-, 1,1',4,4'-tetraethyl ester
CAS No.:136210-30-5
Deprecated CAS:1807866-64-3,2759157-97-4
Molecular Formula:C₂₉H₅₀N₂O₈
Molecular Weight:554.725
Hs Code.:
European Community (EC) Number:603-946-8,429-270-1
DSSTox Substance ID:DTXSID40869855
Nikkaji Number:J2.982.925J
Mol file:136210-30-5.mol

Synonyms:136210-30-5;Aspartic acid, N,N'-(methylenedi-4,1-cyclohexanediyl)bis-, 1,1',4,4'-tetraethyl ester;diethyl 2-[[4-[[4-[(1,4-diethoxy-1,4-dioxobutan-2-yl)amino]cyclohexyl]methyl]cyclohexyl]amino]butanedioate;Aspartic acid, N,N-(methylenedi-4,1-cyclohexanediyl)bis-, tetraethyl ester;SCHEMBL12699831;DTXSID40869855;NS00002505

Suppliers and Price of Aspartic acid, N,N'-(methylenedi-4,1-cyclohexanediyl)bis-, 1,1',4,4'-tetraethyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 27 raw suppliers

Chemical Property of Aspartic acid, N,N'-(methylenedi-4,1-cyclohexanediyl)bis-, 1,1',4,4'-tetraethyl ester

Chemical Property:

Vapor Pressure:1.95E-15mmHg at 25°C
Boiling Point:622.9°Cat760mmHg
PKA:7.32±0.40(Predicted)
Flash Point:330.5°C
PSA：129.26000
Density:1.11g/cm³
LogP:4.22490
Water Solubility.:100mg/L at 20℃
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:20
Exact Mass:554.35671656
Heavy Atom Count:39
Complexity:698

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)CC(C(=O)OCC)NC1CCC(CC1)CC2CCC(CC2)NC(CC(=O)OCC)C(=O)OCC

Technology Process of Aspartic acid, N,N'-(methylenedi-4,1-cyclohexanediyl)bis-, 1,1',4,4'-tetraethyl ester

There total 2 articles about Aspartic acid, N,N'-(methylenedi-4,1-cyclohexanediyl)bis-, 1,1',4,4'-tetraethyl 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: