524696-17-1

Basic information

• Product Name: (1S,2S)-2-formylmethyl-1-(1-triphenylmethyl-1H-imidazol-4-yl)cyclopropane
• Synonyms: (1S,2S)-2-formylmethyl-1-(1-triphenylmethyl-1H-imidazol-4-yl)cyclopropane
• CAS NO: 524696-17-1
• Molecular Weight: 392.5
• Mol File: 524696-17-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (1S,2S)-2-formylmethyl-1-(1-triphenylmethyl-1H-imidazol-4-yl)cyclopropane(CAS DataBase Reference)
• NIST Chemistry Reference: (1S,2S)-2-formylmethyl-1-(1-triphenylmethyl-1H-imidazol-4-yl)cyclopropane(524696-17-1)
• EPA Substance Registry System: (1S,2S)-2-formylmethyl-1-(1-triphenylmethyl-1H-imidazol-4-yl)cyclopropane(524696-17-1)

Safety Data

• Hazardous Substances Data: 524696-17-1(Hazardous Substances Data)

Upstream product

• 370856-58-9 (1S,2R)-2-formyl-1-(1-triphenylmethyl-1H-imidazol-4-yl)cyclopropane 
• 524696-16-0 4-[(1S,2R)-2-((Z)-2-Methoxy-vinyl)-cyclopropyl]-1-trityl-1H-imidazole 

Downstream Products

• 524696-20-6 (1S,2S)-2-(2-aminoethyl)-1-(1-triphenylmethyl-1H-imidazol-4-yl)cyclopropane 
• 910630-53-4 (1S,2S)-1-(1-triphenylmethyl-1H-imidazol-4-yl)-2-cyclopropaneacetic acid 
• 524696-19-3 [2-(1-trityl-1H-imidazol-4-yl)-cyclopropyl]-acetaldehyde O-benzyl-oxime 

Relevant articles and documents

Stereochemical diversity-oriented conformational restriction strategy. Development of potent histamine H3 and/or H4 receptor antagonists with an imidazolylcyclopropane structure

The stereochemical diversity-oriented conformational restriction strategy can be an efficient method for developing specific ligands for drug target proteins, especially in cases where neither the bioactive conformation nor the pharmacophore is known. To