1581699-73-1

Basic information

• Product Name: 2-bromo-N-(2-(4-methoxybenzoyl)phenyl)acetamide
• Synonyms: 2-bromo-N-(2-(4-methoxybenzoyl)phenyl)acetamide
• CAS NO: 1581699-73-1
• Molecular Weight: 348.196
• Mol File: 1581699-73-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-bromo-N-(2-(4-methoxybenzoyl)phenyl)acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-bromo-N-(2-(4-methoxybenzoyl)phenyl)acetamide(1581699-73-1)
• EPA Substance Registry System: 2-bromo-N-(2-(4-methoxybenzoyl)phenyl)acetamide(1581699-73-1)

Safety Data

• Hazardous Substances Data: 1581699-73-1(Hazardous Substances Data)

Upstream product

• 36192-61-7 2-amino-4'-methoxybenzophenone 
• 598-21-0 2-Bromoacetyl bromide 
• 36188-55-3 N-(2-(4-methoxybenzoyl)phenyl)acetamide 

Downstream Products

• 1581699-79-7 N-(2-(4-methoxybenzoyl)phenyl)-2-(benzylamino)acetamide 
• 1581699-78-6 C₃₉H₃₀F₃N₃O₅Pd 
• 1581699-75-3 C₃₉H₃₂F₃N₃O₅ 
• 1581699-77-5 C₃₉H₃₀F₃N₃NiO₅ 

Relevant articles and documents

Carbonyl group coordination preferences in square-planar NiII and PdII complexes of pentadentate ligands by electron-withdrawing/donating substituents

A series of chirally switchable NiII and PdII complexes were synthesized and fully characterized by X-ray crystallography and additionally by NMR. It was found that control of the stereochemical preference between (S?,S?) and (S?,R?)