110017-07-7

Basic information

• Product Name: ethyl 4-(bromomethyl)-2-ethoxybenzoate
• Synonyms: benzoic acid, 4-(bromomethyl)-2-ethoxy-, ethyl ester; Ethyl 4-(bromomethyl)-2-ethoxybenzoate
• CAS NO: 110017-07-7
• Molecular Formula: C₁₂H₁₅BrO₃
• Molecular Weight: 287.1497
• Mol File: 110017-07-7.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 363.076°C at 760 mmHg
• Flash Point: 173.382°C
• Density: 1.343g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.535
• CAS DataBase Reference: ethyl 4-(bromomethyl)-2-ethoxybenzoate(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl 4-(bromomethyl)-2-ethoxybenzoate(110017-07-7)
• EPA Substance Registry System: ethyl 4-(bromomethyl)-2-ethoxybenzoate(110017-07-7)

Safety Data

• Hazardous Substances Data: 110017-07-7(Hazardous Substances Data)

Upstream product

• 88709-17-5 ethyl 2-ethoxy-4-methyl-benzoate 
• 128-08-5 N-Bromosuccinimide 
• 50-85-1 2-hydroxy-p-toluic acid 

Downstream Products

• 99470-01-6 ethyl 4-cyanomethyl-2-ethoxy-benzoate 
• 1283118-17-1 ethyl 2-ethoxy-4-(2-oxo-5,6-diphenyl-1,2,3,4-tetrahydropyrimidin-4-yl)benzoate 
• 1283118-16-0 ethyl 2-ethoxy-4-formylbenzoate 
• 1283118-15-9 2-ethoxy-4-(2-oxo-5,6-diphenyl-1,2,3,4-tetrahydropyrimidin-4-yl)benzoic acid 
• 219922-30-2 ethyl 2-ethoxy-4-<2-<<2-cycloheptyl-1-<2-(1-piperidinyl)phenyl>ethyl>amino>-2-oxoethyl>-benzoate 
• 107362-10-7 ethyl 2-ethoxy-4-<2-<<2-cyclohexyl-1-<2-(1-piperidinyl)phenyl>ethyl>amino>-2-oxoethyl>-benzoate 
• 219922-29-9 ethyl 2-ethoxy-4-<2-<<2-cyclopentyl-1-<2-(1-piperidinyl)phenyl>ethyl>amino>-2-oxoethyl>-benzoate 
• 219922-26-6 ethyl 2-ethoxy-4-<2-<<1-<2-(1-piperidinyl)phenyl>heptyl>amino>-2-oxoethyl>-benzoate 
• 219922-28-8 ethyl 2-ethoxy-4-<2-<<2-cyclobutyl-1-<2-(1-piperidinyl)phenyl>ethyl>amino>-2-oxoethyl>-benzoate 
• 219922-25-5 ethyl 2-ethoxy-4-<2-<<1-<2-(1-piperidinyl)phenyl>hexyl>amino>-2-oxoethyl>-benzoate 
• 107362-11-8 ethyl 2-ethoxy-4-<2-<<2-phenyl-1-<2-(1-piperidinyl)phenyl>ethyl>amino>-2-oxoethyl>-benzoate 
• 219922-27-7 ethyl 2-ethoxy-4-<2-<<2-cyclopropyl-1-<2-(1-piperidinyl)phenyl>ethyl>amino>-2-oxoethyl>-benzoate 
• 219922-24-4 ethyl 2-ethoxy-4-<2-<<3-methyl-1-<2-(1-piperidinyl)phenyl>3-buten-1-yl>amino>-2-oxoethyl>-benzoate 
• 219922-23-3 ethyl 2-ethoxy-4-<2-<<1-<2-(1-piperidinyl)phenyl>4-penten-1-yl>amino>-2-oxoethyl>-benzoate 

Relevant articles and documents

NOVEL DIHYDROPYRIMIDIN-2(1H)-ONE COMPOUNDS AS S-NITROSOGLUTATHIONE REDUCTASE INHIBITORS

The present invention is directed to novel dihydropyrimidin-2(1H)-one compounds useful as S-nitrosoglutathione reductase (GSNOR) inhibitors, pharmaceutical compositions comprising such compounds, and methods of making and using the same.

Process for the preparation of 3-ethoxy-4-(alkoxy carbonyl)-phenyl acetic acid. (an intermediate of repaglinide)

The present invention relates to an improved and convenient process for the preparation of 3-Ethoxy-4-(alkoxy carbonyl)-phenyl acetic acid, which can be represented by formula (Ia) where R1 represents ethyl or methyl. Specifically the present invention relates to an improved process for the preparation of compound of formula (Ia), which is the key intermediate for Repaglinide of formula (I), by the process, which involves non-hazardous raw materials with an easy handling, and cost effective process