ethyl 3-(N-(3-ethoxy-3-oxopropyl)anilino)propanoate

Base Information

Chemical Name:ethyl 3-(N-(3-ethoxy-3-oxopropyl)anilino)propanoate
CAS No.:61793-99-5
Molecular Formula:C16H23NO4
Molecular Weight:293.363
Hs Code.:
NSC Number:100238
DSSTox Substance ID:DTXSID30295200
Nikkaji Number:J2.311.660J
Wikidata:Q82034984

Synonyms:61793-99-5;ethyl 3-(N-(3-ethoxy-3-oxopropyl)anilino)propanoate;Diethyl3,3'-(phenylazanediyl)dipropanoate;Diethyl 3,3'-(phenylazanediyl)dipropanoate;NSC100238;NCIOpen2_006702;SCHEMBL10525189;DTXSID30295200;MFCD32197096;NSC-100238;SY262865;Y14767;3,3'-PHENYLIMINO-DI-PROPIONIC ACID DIETHYL ESTER;Diethyl 3,3 inverted exclamation mark -(Phenylazanediyl)dipropanoate

Suppliers and Price of ethyl 3-(N-(3-ethoxy-3-oxopropyl)anilino)propanoate

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 ethyl 3-(N-(3-ethoxy-3-oxopropyl)anilino)propanoate

Chemical Property:

Boiling Point:400.1°Cat760mmHg
Flash Point:195.8°C
Density:1.101g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:293.16270821
Heavy Atom Count:21
Complexity:291

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CCN(CCC(=O)OCC)C1=CC=CC=C1

Technology Process of ethyl 3-(N-(3-ethoxy-3-oxopropyl)anilino)propanoate

There total 6 articles about ethyl 3-(N-(3-ethoxy-3-oxopropyl)anilino)propanoate 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: 72.0%

: 62-53-3
aniline

: 140-88-5,9003-32-1
ethyl acrylate

: 61793-99-5
3,3'-phenylimino-di-propionic acid diethyl ester

Guidance literature:: With ruthenium trichloride; In PEG 2000; at 20 ℃;

Reference yield: 70.0%

: 95-51-2
o-chloroaniline

: 140-88-5,9003-32-1
ethyl acrylate

: ethyl 3-(2-chlorophenyl-1-ylamino)propionate

: 61793-99-5
3,3'-phenylimino-di-propionic acid diethyl ester

Guidance literature:: With OMS-MIL-100(Fe); In toluene; at 50 ℃; for 30h; Sealed tube; Schlenk technique; Green chemistry;
DOI:10.1007/s10562-018-2490-5