497147-42-9

Basic information

• Product Name: 1H-Pyrrole,1-[(2E)-1-oxo-2-butenyl]-(9CI)
• Synonyms: 1H-Pyrrole,1-[(2E)-1-oxo-2-butenyl]-(9CI)
• CAS NO: 497147-42-9
• Molecular Formula: C₈H₉NO
• Molecular Weight: 135.165
• Product Categories: AMINETERTIARY
• Mol File: 497147-42-9.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1H-Pyrrole,1-[(2E)-1-oxo-2-butenyl]-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Pyrrole,1-[(2E)-1-oxo-2-butenyl]-(9CI)(497147-42-9)
• EPA Substance Registry System: 1H-Pyrrole,1-[(2E)-1-oxo-2-butenyl]-(9CI)(497147-42-9)

Safety Data

• Hazardous Substances Data: 497147-42-9(Hazardous Substances Data)

Upstream product

• 54582-33-1 1,1'-carbonyldiimidazole 

Relevant articles and documents

Remarkably stable tetrahedral intermediates: Carbinols from nucleophilic additions to N-acylpyrroles

Sufficiently stable intermediates formed in the reaction of N-acylpyrroles (1) with hydride and Grignard reagents can undergo further synthetic transformations and chromatographic purification to enable the generation of pyrrolecarbinols 2 in 76-95% yields [Eq. (1)].