53661-37-3

Basic information

• Product Name: Cyclohexanone, 2-(phenylacetyl)-
• CAS NO: 53661-37-3
• Molecular Formula: C14H16O2
• Molecular Weight: 216.28
• Mol File: 53661-37-3.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Cyclohexanone, 2-(phenylacetyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: Cyclohexanone, 2-(phenylacetyl)-(53661-37-3)
• EPA Substance Registry System: Cyclohexanone, 2-(phenylacetyl)-(53661-37-3)

Safety Data

• Hazardous Substances Data: 53661-37-3(Hazardous Substances Data)

Upstream product

• 110-82-7 cyclohexane 
• 101-41-7 benzeneacetic acid methyl ester 
• 87955-56-4 1-(2-phenylethynyl)-7-oxabicyclo<4.1.0>heptane 
• 108-94-1 cyclohexanone 
• 103-80-0 phenylacetyl chloride 

Downstream Products

• 1357260-36-6 5-benzyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinolin-1-amine 
• 53661-32-8 1-benzyl-3-chloro-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile 
• 53661-28-2 1-benzyl-3-hydroxy-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile 
• 345292-20-8 1-Benzyl-8-hydroxy-3-methoxy-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile 
• 81581-44-4 1-Benzyl-3-methoxy-8-oxo-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile 
• 81581-49-9 1-Benzyl-3-methoxy-1,2-dihydro-isoquinoline-4-carbonitrile 
• 81581-51-3 1-Benzyl-3-methoxy-isoquinoline-4-carbonitrile 
• 81581-46-6 1-Benzyl-3-methoxy-5,6-dihydro-isoquinoline-4-carbonitrile 
• 81581-42-2 1-Benzyl-3-methoxy-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile 
• 94988-97-3 3-amino-8-benzyl-2-carboxy-4,5,6,7-tetrahydrothieno<2,3-c>isoquinoline 
• 94988-99-5 3-amino-8-benzyl-2-carbamoyl-4,5,6,7-tetrahydrothieno<2,3-c>isoquinoline 
• 94988-96-2 1-Benzyl-3-(2-oxo-2-phenyl-ethylsulfanyl)-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile 
• 94988-93-9 3-amino-8-benzyl-2-ethoxycarbonyl-4,5,6,7-tetrahydrothieno<2,3-c>isoquinoline 
• 94989-01-2 (1-Amino-5-benzyl-6,7,8,9-tetrahydro-thieno[2,3-c]isoquinolin-2-yl)-phenyl-methanone 

Relevant articles and documents

Fragment based lead discovery of small molecule inhibitors for the EPHA4 receptor tyrosine kinase

The in silico identification, optimization and crystallographic characterization of a 6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinolin-1-amine scaffold as an inhibitor for the EPHA4 receptor tyrosine kinase is described. A database containing commercially