1-Pyrrolidineacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-oxo-

Base Information

Chemical Name:1-Pyrrolidineacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-oxo-
CAS No.:138112-81-9
Molecular Formula:C19H22N2O3
Molecular Weight:326.3896
Hs Code.:
DSSTox Substance ID:DTXSID00160471
Wikidata:Q83028835
Pharos Ligand ID:VA99FT672MNB
ChEMBL ID:CHEMBL511361

Synonyms:1-Pyrrolidineacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-oxo-;N-(2-(7-Methoxynaphth-1-yl)ethyl)-(2-oxopyrrolidin-1-yl)acetamide;CHEMBL511361;1-(2-((2-Oxopyrrolidin-1-yl)acetamido)ethyl)-7-methoxynaphthalene;N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-2-oxo-1-pyrrolidineacetamide;138112-81-9;SCHEMBL9490394;DTXSID00160471;BDBM50413648;LS-134558

Suppliers and Price of 1-Pyrrolidineacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-oxo-

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 1-Pyrrolidineacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-oxo-

Chemical Property:

Vapor Pressure:1.43E-15mmHg at 25°C
Boiling Point:625.7°Cat760mmHg
Flash Point:332.2°C
Density:1.201g/cm³
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:326.16304257
Heavy Atom Count:24
Complexity:454

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=CC=C2CCNC(=O)CN3CCCC3=O)C=C1

Technology Process of 1-Pyrrolidineacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-oxo-

There total 1 articles about 1-Pyrrolidineacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-oxo- 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: