133993-34-7

Basic information

• Product Name: ETHYL 2-(2-BROMOACETYL)BENZENECARBOXYLATE
• Synonyms: ETHYL 2-(2-BROMOACETYL)BENZENECARBOXYLATE;Ethyl 2-(2-broMoacetyl)benzoate;ethyl 2-broMoacetylbenzoate;2-(2-bromoacetyl)Benzoic acid ethyl ester;Ethyl 2-(2-bromoacetyl)
• CAS NO: 133993-34-7
• Molecular Formula: C₁₁H₁₁BrO₃
• Molecular Weight: 271.11
• Mol File: 133993-34-7.mol
• Article Data: 3

Chemical Properties

• Melting Point: 60-62°C
• Boiling Point: 346.6°Cat760mmHg
• Flash Point: 163.4°C
• Appearance: /
• Density: 1.437g/cm³
• Vapor Pressure: 5.69E-05mmHg at 25°C
• Refractive Index: 1.553
• CAS DataBase Reference: ETHYL 2-(2-BROMOACETYL)BENZENECARBOXYLATE(CAS DataBase Reference)
• NIST Chemistry Reference: ETHYL 2-(2-BROMOACETYL)BENZENECARBOXYLATE(133993-34-7)
• EPA Substance Registry System: ETHYL 2-(2-BROMOACETYL)BENZENECARBOXYLATE(133993-34-7)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 133993-34-7(Hazardous Substances Data)

Usage

General Description

Ethyl 2-(2-bromoacetyl)benzenecarboxylate is an organic compound belonging to the class of phenylpropanoic acids and derivatives. This chemical compound is based on an alpha, beta-unsaturated carboxylic ester skeleton with a bromo substituent at the beta-position, making it a brominated ester. Also, it contains a bromine atom, which implies halogenation. Its molecular formula is C11H11BrO4 and it has a molar mass of 297.105 g/mol. The detailed comprehensive information about its properties, reactivity, and safety are generally available at various chemical databases and libraries.

InChI:InChI=1/C11H11BrO3/c1-2-15-11(14)9-6-4-3-5-8(9)10(13)7-12/h3-6H,2,7H2,1H3

Upstream product

• 103935-10-0 ethyl 2-acetylbenzoate 
• 85-44-9 phthalic anhydride 
• 577-56-0 2-acetyl-benzoic acid 
• 17264-81-2 2-acetylbenzoic acid sodium salt 

Downstream Products

• 133993-43-8 2-(2-carboxybenzoyl)-3-aminoindole 
• 23114-37-6 2-(2-phenoxyacetyl)benzoic acid 
• 52199-53-8 2-(2-(4-chlorophenoxy)acetyl)benzoic acid 
• 1048367-41-4 ethyl 2-(imidazo[2,1-b]thiazol-6-yl)benzoate 
• 339010-09-2 2-(2-aminothiazol-4-yl)benzoate 

Relevant articles and documents

NOVEL COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS THEREOF FOR THE TREATMENT OF FIBROSIS

The present invention discloses compounds according to Formula (I) Wherein R1, R2, L, A1, A2, A3, Cy and the subscript n are as defined herein. The present invention relates to antagonists compounds of sphingosine 1-phosphate (SIP) receptor, methods for their production, pharmaceutical compositions comprising the same, and methods of treatment using the same, for the prophylaxis and/or treatment of diseases involving fibrotic diseases, inflammatory diseases, respiratory diseases, autoimmune diseases, metabolic diseases, cardiovascular diseases, and/or proliferative diseases by administering the compound of the invention.

Synthesis of New Benzofuro and Indolobenzoazepin-6-ones

Three new tetracyclic structures, containing the azepine ring, were synthesized: 11,12-dihydro-6H-benzofurobenzoazepine-6,11-dione, 5,6,11,12-tetrahydroindolobenzoazepine-6,11-dione and 11,12-dihydro-6H-benzofurobenzoazepin-6