1262145-97-0

Basic information

• Product Name: methyl 2-((1-(4-tert-butylbenzylamino)-4-methyl-1-oxopentan-2-yl)(propyl)amino)-5-nitrobenzoate
• Synonyms: methyl 2-((1-(4-tert-butylbenzylamino)-4-methyl-1-oxopentan-2-yl)(propyl)amino)-5-nitrobenzoate
• CAS NO: 1262145-97-0
• Molecular Weight: 497.635
• Mol File: 1262145-97-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: methyl 2-((1-(4-tert-butylbenzylamino)-4-methyl-1-oxopentan-2-yl)(propyl)amino)-5-nitrobenzoate(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 2-((1-(4-tert-butylbenzylamino)-4-methyl-1-oxopentan-2-yl)(propyl)amino)-5-nitrobenzoate(1262145-97-0)
• EPA Substance Registry System: methyl 2-((1-(4-tert-butylbenzylamino)-4-methyl-1-oxopentan-2-yl)(propyl)amino)-5-nitrobenzoate(1262145-97-0)

Safety Data

• Hazardous Substances Data: 1262145-97-0(Hazardous Substances Data)

Upstream product

• 107-10-8 propylamine 
• 17302-46-4 methyl 2-hydroxy-5-nitrobenzoate 
• 18880-00-7 1-(bromomethyl)-4-(1,1-dimethylethyl)benzene 
• 590-86-3 isovaleraldehyde 

Downstream Products

• 1262146-06-4 C₂₇H₃₅N₃O₄ 
• 1262146-12-2 N-(4-tert-butylbenzyl)-1-isobutyl-5-nitro-3-oxo-2-propylisoindoline-1-carboxamide 

Relevant articles and documents

Smiles cascades toward heterocyclic scaffolds

Two different Smiles rearrangements can be combined to afford a multicomponent formation of isoquinolinones and isoindolinones from nitro methyl salicylate. After a Ugi-Smiles four-component coupling, the base-triggered cyclization of the resulting adduct