116355-01-2

Basic information

• Product Name: Benzeneacetic acid, 4-(3-bromopropoxy)-, ethyl ester
• CAS NO: 116355-01-2
• Molecular Formula: C13H17BrO3
• Molecular Weight: 301.18
• Mol File: 116355-01-2.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: Benzeneacetic acid, 4-(3-bromopropoxy)-, ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Benzeneacetic acid, 4-(3-bromopropoxy)-, ethyl ester(116355-01-2)
• EPA Substance Registry System: Benzeneacetic acid, 4-(3-bromopropoxy)-, ethyl ester(116355-01-2)

Safety Data

• Hazardous Substances Data: 116355-01-2(Hazardous Substances Data)

Upstream product

• 17138-28-2 (4-hydroxy-phenyl)-acetic acid ethyl ester 
• 109-64-8 1,3-dibromo-propane 

Downstream Products

• 877156-73-5 C₁₉H₂₀BrClO₄ 
• 503819-19-0 [4-(3-morpholin-4-yl-propoxy)-phenyl]-acetic acid ethyl ester 
• 1027191-90-7 {4-[3-(4-Acetyl-2-ethyl-5-hydroxy-phenoxy)-propoxy]-phenyl}-acetic acid ethyl ester 

Relevant articles and documents

MODULATORS OF PPAR AND METHODS OF THEIR PREPARATION

The present invention is directed to certain novel compounds represented by Formula (I) and pharmaceutically acceptable salts, solvates, hydrates and prodrugs thereof. The present invention is also directed to methods of making and using such compounds and pharmaceutical compositions containing such compounds to treat or control a number of diseases mediated by PPAR such as glucose metabolism, lipid metabolism and insulin secretion, specifically Type 2 diabetes, hyperinsulinemia, hyperlipidemia, hyperuricemia, hypercholesteremia, atherosclerosis, one or more risk factors for cardiovascular disease, Syndrome X, hypertriglyceridemia, hyperglycemia, obesity and eating disorders.

Leukotriene B4 (LTB4) receptor antagonists: a series of (hydroxyphenyl)pyrazoles.

A series of (hydroxyphenyl)pyrazoles was designed by molecular modeling comparison with the LTB4 structure and prepared for evaluation as LTB4 receptor antagonists, culminating in 4-ethyl-5-[[6-methyl-6-(1H-tetrazol-5-yl)heptyl]oxy]-2-(1H-pyrazol -3- yl)p