N-hexyl-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide

Base Information

Chemical Name:N-hexyl-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
CAS No.:6801-48-5
Molecular Formula:C26H33N3O4S
Molecular Weight:483.6229
Hs Code.:
ChEMBL ID:CHEMBL1482479
DSSTox Substance ID:DTXSID00409716
Wikidata:Q82215642

Synonyms:6801-48-5;N-hexyl-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide;CHEMBL1482479;DTXSID00409716;HMS1913I07;AKOS002133544;NCGC00139711-01;SR-01000581140;SR-01000581140-1;K784-1110;N-HEXYL-6-{METHYL[4-(PROPAN-2-YL)PHENYL]SULFAMOYL}-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXAMIDE

Suppliers and Price of N-hexyl-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide

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 1 raw suppliers

Chemical Property of N-hexyl-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide

Chemical Property:

Density:1.207g/cm³
XLogP3:5.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:483.21917772
Heavy Atom Count:34
Complexity:841

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C(C)C

Technology Process of N-hexyl-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide

There total 5 articles about N-hexyl-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide 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:

: (E)-Octadec-6-ene-1,8-diol

: 6801-48-5
octadecane-1,8-diol

Guidance literature:: With oxygen; hydrazine hydrate; In ethanol; at 60 ℃; for 48h;

Reference yield:

: 160057-91-0
9(E)-octadecene-1,8-diol

: 6801-48-5
octadecane-1,8-diol

Guidance literature:: With oxygen; hydrazine hydrate; In ethanol; at 60 ℃; for 48h;

Reference yield:

: 143-28-2,593-47-5,84286-21-5
oleoyl alcohol

: 6801-48-5
octadecane-1,8-diol

Guidance literature:: Multi-step reaction with 2 steps

1: SeO₂, tert-butyl hydroperoxide (TBHP) / CH₂Cl₂ / 24 h / Ambient temperature

2: hydrazine hydrate, O₂ / ethanol / 48 h / 60 °C

With tert.-butylhydroperoxide; selenium(IV) oxide; oxygen; hydrazine hydrate; In ethanol; dichloromethane;