107456-34-8

Basic information

• Product Name: (2E)-1-(5-bromothiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
• Synonyms: (2E)-1-(5-bromothiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
• CAS NO: 107456-34-8
• Molecular Weight: 323.21
• Mol File: 107456-34-8.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: (2E)-1-(5-bromothiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: (2E)-1-(5-bromothiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one(107456-34-8)
• EPA Substance Registry System: (2E)-1-(5-bromothiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one(107456-34-8)

Safety Data

• Hazardous Substances Data: 107456-34-8(Hazardous Substances Data)

Upstream product

• 5370-25-2 2-Acetyl-5-bromothiophene 
• 123-11-5 4-methoxy-benzaldehyde 

Relevant articles and documents

Molecular structure, linear optical, second and third-order nonlinear optical properties of two non-centrosymmetric thiophene-chalcone derivatives

Two chalcones, (2E)-1-(5-bromothiophen-2-yl)-3-(3-fluorophenyl) prop-2-en-1-one (3F5B2SC) and (2E)-1-(5-bromothiophen-2-yl)-3-(4-methoxyphenyl) prop-2-en-1-one (4M5B2SC) were synthesised and crystallized by slow evaporation solution growth technique to in

Synthesis, Biochemistry, and Computational Studies of Brominated Thienyl Chalcones: A New Class of Reversible MAO-B Inhibitors

A series of (2E)-1-(5-bromothiophen-2-yl)-3-(para-substituted phenyl)prop-2-en-1-ones (TB1–TB11) was synthesized and tested for inhibitory activity toward human monoamine oxidase (hMAO). All compounds were found to be competitive, selective, and reversibl