2-(4-chlorophenoxy)-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methylpropanamide

Base Information

Chemical Name:2-(4-chlorophenoxy)-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methylpropanamide
CAS No.:6189-34-0
Molecular Formula:C23H25ClN2O3
Molecular Weight:412.9092
Hs Code.:
ChEMBL ID:CHEMBL4898082
DSSTox Substance ID:DTXSID30410976
Wikidata:Q82217377

Synonyms:6189-34-0;F0611-0754;ChemDiv3_008709;2-(4-chlorophenoxy)-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methylpropanamide;CHEMBL4898082;DTXSID30410976;HMS1497L19;AKOS024587267;IDI1_026619;AB00669680-01;BRD-K22169538-001-01-1

Suppliers and Price of 2-(4-chlorophenoxy)-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methylpropanamide

Supply Marketing:

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

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Chemical Property of 2-(4-chlorophenoxy)-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methylpropanamide

Chemical Property:

Vapor Pressure:6.69E-17mmHg at 25°C
Boiling Point:652.4°Cat760mmHg
Flash Point:348.4°C
Density:1.205g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:412.1553704
Heavy Atom Count:29
Complexity:640

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Technology Process of 2-(4-chlorophenoxy)-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methylpropanamide

There total 4 articles about 2-(4-chlorophenoxy)-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methylpropanamide 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:

: 103-71-9
phenyl isocyanate

: 925669-95-0
2,3-cis-epoxybutane

: 6189-34-0,6189-39-5,6189-40-8,33993-30-5,33993-31-6
N-Phenylurethan v. (+/-)-threo-3-²H(1)-butanol-(2)

Guidance literature:: With lithium aluminium deuteride; Yield given. Multistep reaction; 1.) Et₂O, reflux, 2 h; rt, overnight; 2.) Et₂O, reflux;
DOI:10.1002/(sici)1522-2675(19981111)81:11<2005::aid-hlca2005>3.0.co;2-2

Reference yield:

: 103-71-9
phenyl isocyanate

: 21490-63-1
2,3-trans-epoxybutane

: 6189-34-0,6189-39-5,6189-40-8,33993-30-5,33993-31-6
N-Phenylurethan d. (+/-)-erythro-3-²H(1)-butanol-(2)

Guidance literature:: With lithium aluminium deuteride; Yield given. Multistep reaction; 1.) Et₂O, reflux, 2 h; rt, overnight; 2.) Et₂O, reflux;
DOI:10.1002/(sici)1522-2675(19981111)81:11<2005::aid-hlca2005>3.0.co;2-2