147030-98-6

Basic information

• Product Name: Ethanone, 1-(4-phenyl-2-furanyl)-
• CAS NO: 147030-98-6
• Molecular Formula: C12H10O2
• Molecular Weight: 186.21
• Mol File: 147030-98-6.mol

Chemical Properties

• CAS DataBase Reference: Ethanone, 1-(4-phenyl-2-furanyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: Ethanone, 1-(4-phenyl-2-furanyl)-(147030-98-6)
• EPA Substance Registry System: Ethanone, 1-(4-phenyl-2-furanyl)-(147030-98-6)

Safety Data

• Hazardous Substances Data: 147030-98-6(Hazardous Substances Data)

Usage

Uses

Used in Pharmaceutical Industry:
Ethanone, 1-(4-phenyl-2-furanyl)is utilized as a chemical intermediate for the synthesis of various pharmaceutical compounds due to its distinctive aryl ketone structure, which can be incorporated into drug molecules to enhance their therapeutic properties.
Used in Materials Science:
In the field of materials science, Ethanone, 1-(4-phenyl-2-furanyl)serves as a precursor for the development of novel materials with specific properties, such as improved stability or reactivity, owing to its furan and phenyl groups.

Upstream product

• 13679-41-9 3-phenylfuran 
• 26908-82-7 acetyl p-toluenesulfonate 
• 1575-47-9 4-phenyl-5H-furan-2-one 

Relevant articles and documents

Design and Synthesis of Novel and Potent Monoamine Oxidase Inhibitors

Reversible and selective monoamine oxidase-A inhibitors (RIMA's) like moclobemide (Aurorix) have rehabilitated the use of MAO inhibitors as drugs of choice in depression.Starting from the structure of moclobemide, we tried to identify novel

Pyrrolopyrazine derivatives

The novel pyrrolopyrazines of the general formula STR1 wherein one of R1 and R2 signifies aryl and the other signifies hydrogen, lower alkyl or aryl or R1 and R2 together with the two carbon atoms denoted by α and β signify the group A; STR2 R3 signifies hydrogen or lower alkyl and R4 signifies hydrogen or R3 and R4 together signify an additional C/N bond; R5 signifies hydrogen or lower alkyl; R6 signifies hydrogen or lower alkyl; R7 signifies hydrogen, halogen, lower alkyl, optionally substituted lower alkoxy, or C3-6 -cycloalkyl, C4-6 -cycloalkenyl, C3-6 -cycloalkyloxy, hydroxy, trifluoro- methanesulphonyloxy or optionally substituted benzyl- oxycarbonyloxy; and the dotted line signifies an optional additional C/C bond, and pharmaceutically acceptable acid addition salts of the compounds of formula I can be used in the control or prevention of illnesses or in the improvement of health, especially in the control or prevention of depressive states, cognitive disorders and neurodegenerative diseases such as Parkinson's disease and Alzheimer's disease.