2-[butyl-[(2,6-dichlorophenyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide

Base Information

Chemical Name:2-[butyl-[(2,6-dichlorophenyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS No.:5953-08-2
Molecular Formula:C₁₄H₉NO₃
Molecular Weight:239.23
Hs Code.:
DSSTox Substance ID:DTXSID90410831
Wikidata:Q82217141

Synonyms:5953-08-2;2-[butyl-[(2,6-dichlorophenyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide;DTXSID90410831

Suppliers and Price of 2-[butyl-[(2,6-dichlorophenyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide

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 0 raw suppliers

Chemical Property of 2-[butyl-[(2,6-dichlorophenyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide

Chemical Property:

Vapor Pressure:7.33E-16mmHg at 25°C
Boiling Point:631.6°Cat760mmHg
Flash Point:335.8°C
Density:1.19g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:466.1902317
Heavy Atom Count:31
Complexity:568

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN(CC(=O)N(CC1=CC=CN1C)CC(C)C)C(=O)NC2=C(C=CC=C2Cl)Cl

Technology Process of 2-[butyl-[(2,6-dichlorophenyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide

There total 3 articles about 2-[butyl-[(2,6-dichlorophenyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide 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:

: 5953-06-0
3-(p-tolyl)-1,2-benzisoxazole

: 5953-08-2
4-benzo[d]isoxazol-3-yl-benzoic acid

Guidance literature:: With chromium(VI) oxide; In acetic acid; at 70 - 80 ℃; for 4h;

Reference yield:

: 5953-12-8
4-[(2-chloro-phenyl)-hydroxyimino-methyl]-benzoic acid

: 5953-08-2
4-benzo[d]isoxazol-3-yl-benzoic acid

Guidance literature:: With potassium hydroxide; In ethylene glycol; Heating;

Reference yield:

: 5953-03-7
2-chloro-4'-methyl-benzophenone oxime

: 5953-08-2
4-benzo[d]isoxazol-3-yl-benzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: KOH / ethane-1,2-diol / Heating

2: CrO₃ / acetic acid / 4 h / 70 - 80 °C

With chromium(VI) oxide; potassium hydroxide; In ethylene glycol; acetic acid;