1-Benzyl 6-ethyl 2-(acetylamino)-2-(hydroxymethyl)-3-oxohexanedioate

Base Information

Chemical Name:1-Benzyl 6-ethyl 2-(acetylamino)-2-(hydroxymethyl)-3-oxohexanedioate
CAS No.:18625-03-1
Molecular Formula:C₃H₈N₂O₄S
Molecular Weight:168.174
Hs Code.:
NSC Number:77500
DSSTox Substance ID:DTXSID20291716,DTXSID00940053
Mol file:18625-03-1.mol

Synonyms:1851-55-4;1-benzyl 6-ethyl 2-(acetylamino)-2-(hydroxymethyl)-3-oxohexanedioate;NSC77500;DTXSID00940053;DTXSID20291716;NSC-77500;N-[1-(Benzyloxy)-6-ethoxy-2-(hydroxymethyl)-1,3,6-trioxohexan-2-yl]ethanimidic acid

Suppliers and Price of 1-Benzyl 6-ethyl 2-(acetylamino)-2-(hydroxymethyl)-3-oxohexanedioate

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 3 raw suppliers

Chemical Property of 1-Benzyl 6-ethyl 2-(acetylamino)-2-(hydroxymethyl)-3-oxohexanedioate

Chemical Property:

Vapor Pressure:1.04E-08mmHg at 25°C
Refractive Index:1.577
Boiling Point:433°Cat760mmHg
Flash Point:215.7°C
PSA：131.86000
Density:1.657g/cm³
LogP:0.16820
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:12
Exact Mass:365.14745207
Heavy Atom Count:26
Complexity:514

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CCC(=O)C(CO)(C(=O)OCC1=CC=CC=C1)NC(=O)C

Technology Process of 1-Benzyl 6-ethyl 2-(acetylamino)-2-(hydroxymethyl)-3-oxohexanedioate

There total 5 articles about 1-Benzyl 6-ethyl 2-(acetylamino)-2-(hydroxymethyl)-3-oxohexanedioate 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: 81.0%