537717-41-2

Basic information

• Product Name: 2-Methyl-4-(4-nitro-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
• Synonyms: 2-Methyl-4-(4-nitro-phenyl)-piperazine-1-carboxylic acid tert-butyl ester;tert-Butyl 2-Methyl-4-(4-nitrophenyl)piperazine-1-carboxylate
• CAS NO: 537717-41-2
• Molecular Formula: C₁₆H₂₃N₃O₄
• Molecular Weight: 321.37152
• Mol File: 537717-41-2.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 460.8±40.0 °C(Predicted)
• Appearance: /
• Density: 1.182±0.06 g/cm3(Predicted)
• PKA: 1.76±0.10(Predicted)
• CAS DataBase Reference: 2-Methyl-4-(4-nitro-phenyl)-piperazine-1-carboxylic acid tert-butyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Methyl-4-(4-nitro-phenyl)-piperazine-1-carboxylic acid tert-butyl ester(537717-41-2)
• EPA Substance Registry System: 2-Methyl-4-(4-nitro-phenyl)-piperazine-1-carboxylic acid tert-butyl ester(537717-41-2)

Safety Data

• Hazardous Substances Data: 537717-41-2(Hazardous Substances Data)

Upstream product

• 329922-44-3 3-methyl-1-(4-nitrophenyl)piperazine 
• 24424-99-5 di-tert-butyl dicarbonate 

Downstream Products

• 537717-42-3 2-methyl-4-(4-amino-phenyl)-piperazine-1-carboxylic acid tert-butyl ester 

Relevant articles and documents

UREA DERIVATIVE

The present invention relates to a urea derivative or a pharmacologically acceptable salt thereof having an excellent DGAT inhibitory effect. A urea derivative having the formula: [wherein R 1 is a C 6 -C 10 aryl group which may be independently mono- to pentasubstituted by a group selected from Substituent Group a or others; R 2 is a C 6 -C 10 aryl group which may be independently mono- to pentasubstituted by a group selected from Substituent Group a or others; E is a group having the formula (II) or the formula (III) (wherein R 3 is a hydrogen atom or others; R 4 and R 5 , which are the same or different, are a hydrogen atom or others; X and U, which are the same or different, are a group represented by the formula CH or others; m and n, which are the same or different, are 1 or another number) or others; and A is a group represented by the formula -NH-C(=O)- or others], or a pharmacologically acceptable salt thereof.