879899-84-0

Basic information

• Product Name: N,N-diisopropyl-2-formyl-6-[(2'R,4'S)-2-phenylperhydropyrrolo-(1,2c)-imidazol-3-yl]benzamide
• CAS NO: 879899-84-0
• Molecular Weight: 419.567
• Mol File: 879899-84-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N,N-diisopropyl-2-formyl-6-[(2'R,4'S)-2-phenylperhydropyrrolo-(1,2c)-imidazol-3-yl]benzamide(CAS DataBase Reference)
• NIST Chemistry Reference: N,N-diisopropyl-2-formyl-6-[(2'R,4'S)-2-phenylperhydropyrrolo-(1,2c)-imidazol-3-yl]benzamide(879899-84-0)
• EPA Substance Registry System: N,N-diisopropyl-2-formyl-6-[(2'R,4'S)-2-phenylperhydropyrrolo-(1,2c)-imidazol-3-yl]benzamide(879899-84-0)

Safety Data

• Hazardous Substances Data: 879899-84-0(Hazardous Substances Data)

Upstream product

• 68295-47-6 (S)-5-oxo-N-phenylpyrrolidine-2-carboxamide 
• 103258-06-6 2-formyl-N,N-diisopropylbenzamide 
• 62-53-3 aniline 
• 20383-28-2 N,N-diisopropyl benzamide 
• 56-86-0 L-glutamic acid 
• 879899-78-2 N,N-diisopropyl-2-[(2R,4R,5S)-3,4-dimethyl-5-phenyloxazolidin-2-yl]-6-formylbenzamide 
• 880152-84-1 C₂₄H₃₂N₂O₂ 
• 879899-81-7 N,N-diisopropyl-2,6-diformyl benzamide 
• 64030-44-0 (2S)-2-(anilinomethyl)pyrrolidine 

Relevant articles and documents

Conformational arm-wrestling: Battles for stereochemical control in benzamides bearing matched and mismatched chiral 2- and 6-substituents

The orientation of a tertiary amide group adjacent to an aromatic ring may be governed by the stereochemistry of an adjacent chiral substituent. With a chiral substituent in both ortho positions, matched/mismatched pairs of isomers result. Evidence for ma