488082-58-2

Basic information

• Product Name: Acetamide, N-[4-(3,3-diethyl-1-triazenyl)-2-[(trimethylsilyl)ethynyl]phenyl]-
• CAS NO: 488082-58-2
• Molecular Formula: C17H26N4OSi
• Molecular Weight: 330.505
• Mol File: 488082-58-2.mol

Chemical Properties

• CAS DataBase Reference: Acetamide, N-[4-(3,3-diethyl-1-triazenyl)-2-[(trimethylsilyl)ethynyl]phenyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: Acetamide, N-[4-(3,3-diethyl-1-triazenyl)-2-[(trimethylsilyl)ethynyl]phenyl]-(488082-58-2)
• EPA Substance Registry System: Acetamide, N-[4-(3,3-diethyl-1-triazenyl)-2-[(trimethylsilyl)ethynyl]phenyl]-(488082-58-2)

Safety Data

• Hazardous Substances Data: 488082-58-2(Hazardous Substances Data)

Upstream product

• 57045-86-0 N-(2-bromo-4-nitro-phenyl)-acetamide 
• 436090-22-1 N-(4-amino-2-bromophenyl)acetamide 
• 13296-94-1 2-bromo-4-nitroaniline 
• 1066-54-2 trimethylsilylacetylene 
• 488082-57-1 2-bromo-4-[3,3-diethyl-1-triazenyl]-N-acetylaniline 

Downstream Products

• 488082-67-3 3-(2-acetylamino-5-iodo-phenylethynyl)-5-iodo-benzoic acid methyl ester 
• 488082-69-5 3-(2-acetylamino-5-ethynyl-phenylethynyl)-5-ethynyl-benzoic acid methyl ester 
• 488082-64-0 C₁₄H₁₈N₄O 

Relevant articles and documents

Hydrogen Bond-Stabilized Helix Formation of a m-Phenylene Ethynylene Oligomer

(Matrix Presented) Incorporation of a single hydrogen bonded β-turn mimic in the backbone of a m-phenylene ethynylene oligomer is shown to affect the thermodynamic properties of the folding reaction. Oligomers 1 and 2 both undergo solvophobic helix formation, but hydrogen bonded oligomer 1 was found to form a more stable helix with a higher tolerance to solvent denaturation than isomeric, non-hydrogen bonded oligomer 2.