141109-83-3

Basic information

• Product Name: Benzenepropanoic acid, a-hydroxy-4-(phenylmethoxy)-, ethyl ester
• CAS NO: 141109-83-3
• Molecular Formula: C18H20O4
• Molecular Weight: 300.354
• Mol File: 141109-83-3.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: Benzenepropanoic acid, a-hydroxy-4-(phenylmethoxy)-, ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenepropanoic acid, a-hydroxy-4-(phenylmethoxy)-, ethyl ester(141109-83-3)
• EPA Substance Registry System: Benzenepropanoic acid, a-hydroxy-4-(phenylmethoxy)-, ethyl ester(141109-83-3)

Safety Data

• Hazardous Substances Data: 141109-83-3(Hazardous Substances Data)

Upstream product

• 100-44-7 benzyl chloride 
• 62517-34-4 ethyl 2-hydroxy-3-(4-hydroxyphenyl)propionate 
• 95332-25-5 3-(4-Benzyloxy-phenyl)-oxirane-2-carboxylic acid ethyl ester 
• 100-39-0 benzyl bromide 

Downstream Products

• 223127-91-1 ethyl 3-(4-benzyloxyphenyl)-2-(4-trifluoromethoxyphenoxy)propionate 
• 223127-94-4 ethyl 3-(4-benzyloxyphenyl)-2-(4-cyanophenoxy)propionate 
• 223127-75-1 ethyl 3-(4-benzyloxyphenyl)-2-(4-fluorophenoxy)propionate 
• 197299-17-5 ethyl 3-(4-benzyloxyphenyl)-2-methanesulfonyloxypropionate 
• 223127-72-8 ethyl 3-(4-benzyloxyphenyl)-2-(4-tert-butylphenoxy)propionate 
• 710327-26-7 ethyl (R)-2-(4-tert-butylphenoxy)-3-[4-[2-[(4-(pyridin-2-yl)benzoyl)amino]ethoxy]phenyl]propionate 
• 710327-30-3 ethyl (S)-2-(4-tert-butylphenoxy)-3-[4-[2-[(4-(pyridin-2-yl)benzoyl)amino]ethoxy]phenyl]propionate 
• 223125-72-2 ethyl 2-(4-tert-butylphenoxy)-3-[4-[2-[(4-(pyridin-2-yl)benzoyl)amino]ethoxy]phenyl]propionate 
• 710327-14-3 ethyl (R)-2-(4-isopropylphenoxy)-3-[4-[2-[(4-(pyridin-2-yl)benzoyl)amino]ethoxy]phenyl]propionate 
• 710327-19-8 ethyl (S)-2-(4-isopropylphenoxy)-3-[4-[2-[(4-(pyridin-2-yl)benzoyl)amino]ethoxy]phenyl]propionate 
• 223125-74-4 ethyl 2-(4-fluorophenoxy)-3-[4-[2-[(4-(pyridin-2-yl)benzoyl)amino]ethoxy]phenyl]propionate 
• 223125-76-6 ethyl 2-(4-chlorophenoxy)-3-[4-[2-[(4-(pyridin-2-yl)benzoyl)amino]ethoxy]phenyl]propionate 

Relevant articles and documents

4,4-Dimethyl-1,2,3,4-tetrahydroquinoline-based PPARα/γ agonists. Part I: Synthesis and pharmacological evaluation

Type-2 diabetes (T2D) is a complex metabolic disease characterized by insulin resistance in the liver and peripheral tissues accompanied by a defect in pancreatic β-cell. Since their discovery three subtypes of Peroxisomes Proliferators Activated Receptors were identified namely PPARα, PPARγ and PPARβ/(δ). We were interested in designing novel PPARγ selective agonists and/or dual PPARα/γ agonists. Based on the typical topology of synthetic PPAR agonists, we focused our design approach on 4,4-dimethyl-1,2,3,4-tetrahydroquinoline as novel cyclic tail.

Amidocarboxylic acid derivatives

Amidocarboxylic acid derivatives of the formula: wherein R1 represents a hydrogen atom, etc.; R2 represents an alkylene group; R3 represents a hydrogen atom, etc.; R4 represents a hydrogen atom, etc.; X represents a substituted or unsubstituted aryl group, etc.,; Y represents an oxygen atom, etc.; Z represents an alkylene group, etc.; and W represents an alkyl group, etc.; and pharmacologically acceptable salts thereof and pharmacologically acceptable esters thereof are useful as the active ingredient of pharmaceutical compositions. They may be used to treat specified diseases, including diabetes mellitus, hyperlipemia, arteriosclerosis, hypertension, etc.