2-[(2-Methylquinoline-4-carbonyl)oxy]-N-(3-{[(propan-2-yl)oxy]carbonyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanimidic acid

Base Information

Chemical Name:2-[(2-Methylquinoline-4-carbonyl)oxy]-N-(3-{[(propan-2-yl)oxy]carbonyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanimidic acid
CAS No.:5732-02-5
Molecular Formula:C₁₂H₂₂
Molecular Weight:166.307
Hs Code.:
DSSTox Substance ID:DTXSID90972828
Wikidata:Q82956658

Synonyms:5732-02-5;DTXSID90972828;2-[(2-Methylquinoline-4-carbonyl)oxy]-N-(3-{[(propan-2-yl)oxy]carbonyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanimidic acid

Suppliers and Price of 2-[(2-Methylquinoline-4-carbonyl)oxy]-N-(3-{[(propan-2-yl)oxy]carbonyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanimidic acid

Supply Marketing:

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

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Chemical Property of 2-[(2-Methylquinoline-4-carbonyl)oxy]-N-(3-{[(propan-2-yl)oxy]carbonyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanimidic acid

Chemical Property:

Vapor Pressure:4.56E-20mmHg at 25°C
Boiling Point:617.4°Cat760mmHg
Flash Point:327.2°C
Density:1.253g/cm³
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:466.15624311
Heavy Atom Count:33
Complexity:732

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)OC(C)C

Technology Process of 2-[(2-Methylquinoline-4-carbonyl)oxy]-N-(3-{[(propan-2-yl)oxy]carbonyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanimidic acid

There total 20 articles about 2-[(2-Methylquinoline-4-carbonyl)oxy]-N-(3-{[(propan-2-yl)oxy]carbonyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanimidic acid 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: 95.0%

: 629-27-6
1-Iodooctane

: 32657-89-9
1,3-butadien-2-ylmagnesium chloride

: 5732-02-5
3-methylene-1-undecene

Guidance literature:: dilithium tetrachlorocuprate; In tetrahydrofuran; at 20 ℃; for 16h; Product distribution; various alkyl, aryl, and functional halides; var. times, var. temperatures; other catalysts: CuI, Pd(PPh₃)4;
DOI:10.1021/jo00159a028

Reference yield: 92.0%

: 79240-14-5
3-hydroxymethyl-3-tolylsulfonylundeca-1-ene

: 5732-02-5
3-methylene-1-undecene

Guidance literature:: With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In benzene; for 2h; Heating;
DOI:10.1016/S0040-4039(01)92967-3

Reference yield: 86.0%

: 42832-47-3
octyl vinyl ketone

: 1779-49-3
Methyltriphenylphosphonium bromide

: 5732-02-5
3-methylene-1-undecene

Guidance literature:: Methyltriphenylphosphonium bromide; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 0.25h;

octyl vinyl ketone; In tetrahydrofuran; hexane; at -78 - 0 ℃; for 1h;