3'-[[1-(6-chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl]carbamoyl]-2-(m-pentadecylphenoxy)butyranilide

Base Information

• Chemical Name: 3'-[[1-(6-chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl]carbamoyl]-2-(m-pentadecylphenoxy)butyranilide
• CAS No.: 31888-96-7
• Molecular Formula: C43H57 Cl N4 O4
• Molecular Weight: 729.403
• Mol file: 31888-96-7.mol

Synonyms:Butyranilide,3'-[[1-(6-chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl]carbamoyl]-2-(m-pentadecylphenoxy)-(7CI,8CI)

Chemical Property of 3'-[[1-(6-chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl]carbamoyl]-2-(m-pentadecylphenoxy)butyranilide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 103.59000
• Density: 1.14g/cm³
• LogP: 11.91010

Purity/Quality:

99% ^*data from raw suppliers

3'-((1-(6-CHLORO-2,4-XYLYL)-5-OXO-2-PYRAZOLIN-3-YL)CARBAMOYL)-2-(META-PENTADECYLPHENOXY)BUTYRANILIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 3'-[[1-(6-chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl]carbamoyl]-2-(m-pentadecylphenoxy)butyranilide

There total 1 articles about 3'-[[1-(6-chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl]carbamoyl]-2-(m-pentadecylphenoxy)butyranilide 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:

→ N-[1-(2-chloro-4,6-dimethyl-phenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]-3-[2-(3-pentadecyl-phenoxy)-butyrylamino]-benzamide (31888-96-7)

Guidance literature:

au 1-<2-Chlor-4,6-dimethyl-phenyl>-3-<3-nitro-benzoylamino>-5-pyrazolon, 1. H2 (Pd/C) in Eg., 2. entspr. Butyrylchlorid;