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Nalpha-(4-chlorobenzoyl)-O-[2-(4-methylpiperazin-1-yl)ethyl]-N,N-dipropyltyrosinamide 2-hydroxypropane-1,2,3-tricarboxylate (1:1) (57228-01-0)

Identification
Name:Nalpha-(4-chlorobenzoyl)-O-[2-(4-methylpiperazin-1-yl)ethyl]-N,N-dipropyltyrosinamide 2-hydroxypropane-1,2,3-tricarboxylate (1:1)
Synonyms:benzenepropanamide, alpha-[(4-chlorobenzoyl)amino]-4-[2-(4-methyl-1-piperazinyl)ethoxy]-N,N-dipropyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt);Nalpha-(4-Chlorobenzoyl)-O-[2-(4-methylpiperazin-1-yl)ethyl]-N,N-dipropyltyrosinamide 2-hydroxypropane-1,2,3-tricarboxylate (1:1)
CAS:57228-01-0
Molecular Formula: C35H49ClN4O10
Molecular Weight: 721.2374
InChI: InChI=1/C29H41ClN4O3.C6H8O7/c1-4-14-34(15-5-2)29(36)27(31-28(35)24-8-10-25(30)11-9-24)22-23-6-12-26(13-7-23)37-21-20-33-18-16-32(3)17-19-33;7-3(8)1-6(13,5(11)12)2-4(9)10/h6-13,27H,4-5,14-22H2,1-3H3,(H,31,35);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
Molecular Structure: (C35H49ClN4O10) benzenepropanamide, alpha-[(4-chlorobenzoyl)amino]-4-[2-(4-methyl-1-piperazinyl)ethoxy]-N,N-dipropyl...
Properties
Flash Point: 380.7°C
Boiling Point: 705.9°C at 760 mmHg
Flash Point: 380.7°C
Safety Data
 

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