73083-19-9

Basic information

• Product Name: Benzenepropanoic acid, b-oxo-3-(phenylmethoxy)-, ethyl ester
• CAS NO: 73083-19-9
• Molecular Formula: C18H18O4
• Molecular Weight: 298.339
• Mol File: 73083-19-9.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: Benzenepropanoic acid, b-oxo-3-(phenylmethoxy)-, ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenepropanoic acid, b-oxo-3-(phenylmethoxy)-, ethyl ester(73083-19-9)
• EPA Substance Registry System: Benzenepropanoic acid, b-oxo-3-(phenylmethoxy)-, ethyl ester(73083-19-9)

Safety Data

• Hazardous Substances Data: 73083-19-9(Hazardous Substances Data)

Upstream product

• 121-71-1 3-Hydroxyacetophenone 
• 100-44-7 benzyl chloride 
• 34068-01-4 1-[3-(phenylmethoxy)phenyl]ethan-1-one 
• 105-58-8 Diethyl carbonate 

Downstream Products

• 701244-25-9 6-(3-benzyloxyphenyl)-2-(morpholin-4-yl)pyrimidin-4(3H)-one 
• 947270-86-2 ethyl 2-[3-(benzyloxy)benzoyl]-4-oxopentanoate 
• 81411-96-3 2-(3-benzyloxy-phenyl)-5,6-dihydro-pyrazolo[5,1-a]isoquinoline-1-carboxylic acid 
• 61001-32-9 2-(3-benzyloxy-phenyl)-5,6-dihydro-pyrazolo[5,1-a]isoquinoline 
• 60230-71-9 2-(m-Benzyloxyphenyl)-4,5-dihydropyrazolo[1,5-a]quinoline 
• 60230-76-4 4,5-dihydro-2(3-n.propyloxyphenyl)pyrazolo<1,5-a>quinoline 
• 61001-34-1 2-(m-ethoxyphenyl)-5,6-dihydro-pyrazolo-<5,1-a>isoquinoline 
• 94594-82-8 4,5-dihydro-2(3-ethoxyphenyl)pyrazolo<1,5-a>quinoline 
• 61001-30-7 2-(m-methoxyphenyl)-5,6-dihydro-pyrazolo<5,1-a>isoquinoline 
• 61001-33-0 2-(m-hydroxyphenyl)-5,6-dihydro-pyrazolo<5,1-a>isoquinoline 
• 60230-74-2 4,5-dihydro-2(3-hydroxyphenyl)pyrazolo<1,5-a>quinoline 
• 61001-35-2 2-(3-methoxy-phenyl)-pyrazolo[5,1-a]isoquinoline 
• 94594-73-7 2-(3-Benzyloxy-phenyl)-4,5-dihydro-pyrazolo[1,5-a]quinoline-3-carboxylic acid ethyl ester 
• 60230-83-3 2-(3-Benzyloxy-phenyl)-4,5-dihydro-pyrazolo[1,5-a]quinoline-3-carboxylic acid 

Relevant articles and documents

Synthesis and structure-activity relationship of novel indene N-oxide derivatives as potent peroxisome proliferator activated receptor γ (PPARγ) agonists

A series of novel indene N-oxide derivatives were prepared by various synthetic methods and evaluated for their ability to activate PPARγ. The best PPARγ agonist in this series was 9 h, which showed an EC50 value of 15 nM.

2,4,6-TRISUBSTITUTED PYRIMIDINES AS PHOSPHOTIDYLINOSITOL (PI) 3-KINASE INHIBITORS AND THEIR USE IN THE TREATMENT OF CANCER

Compounds having formula I are provided where the variables have the values described herein. (I). Pharmaceutical formulations include the compounds or pharmaceutically acceptable salts thereof and a pharmaceutically acceptable carrier and combinations with other agents. A method of treating a patient comprises administering a pharmaceutical formulation according to the invention to a patient in need thereof.