900174-61-0

Basic information

• Product Name: 4-BroMo-1-Chloro-2-ethoxy-benzene
• Synonyms: 4-BroMo-1-Chloro-2-ethoxy-benzene;4-Bromo-l-chloro-2-ethoxybenzene
• CAS NO: 900174-61-0
• Molecular Formula: C₈H₈BrClO
• Molecular Weight: 235.50552
• EINECS: -0
• Mol File: 900174-61-0.mol
• Article Data: 5

Chemical Properties

• Appearance: /
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 4-BroMo-1-Chloro-2-ethoxy-benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 4-BroMo-1-Chloro-2-ethoxy-benzene(900174-61-0)
• EPA Substance Registry System: 4-BroMo-1-Chloro-2-ethoxy-benzene(900174-61-0)

Safety Data

• Hazardous Substances Data: 900174-61-0(Hazardous Substances Data)

Usage

General Description

4-Bromo-1-chloro-2-ethoxy-benzene is a chemical compound with the molecular formula C8H8BrClO. It is a derivative of benzene and is primarily used as a building block in organic synthesis. 4-BroMo-1-Chloro-2-ethoxy-benzene is commonly employed in the pharmaceutical industry, particularly in the synthesis of various drugs and pharmaceutical intermediates. It is also utilized as a reagent in organic chemistry reactions, such as nucleophilic aromatic substitution and Suzuki coupling reactions. Additionally, 4-Bromo-1-chloro-2-ethoxy-benzene has potential applications in the development of agrochemicals and materials sciences due to its versatile reactivity and structural features. However, it is important to handle and use this compound with caution and in accordance with proper safety protocols, as it can be hazardous if not managed properly.

Upstream product

• 183802-98-4 5-bromo-2-chlorophenol 
• 75-03-6 ethyl iodide 

Downstream Products

• 1427470-74-3 C₁₅H₁₃ClO₂ 
• 1310956-28-5 C₁₄H₂₀BClO₃ 
• 1611446-03-7 C₁₆H₁₅ClN₄O₃ 
• 900174-62-1 3-ethoxy-4-chlorophenylboronic acid 

Relevant articles and documents

5-[3-[PIPERAZIN-1-YL]-3-OXO-PROPYL]-IMIDAZOLIDINE-2,4-DIONE DERIVATIVES AS ADAMTS 4 AND 5 INHIBITORS FOR TREATING E.G. OSTEOARTHRITIS

The present invention discloses 5-[3-[piperazin-l-yl]-3-oxo-propyl]-imidazolidine-2,4-dione derivatives according to Formula (I), wherein R1, R2, R3a, R3b, R6a, R6b, the subscript n and Cy are as defined herein. The present invention relates to compounds inhibiting ADAMTS 4 and 5 for the prophylaxis or treatment of inflammatory diseases or diseases involving degradation of cartilage or disruption of cartilage homeostasis, such as e.g. osteoarthritis.

Phenylglycinamide and pyridylglycinamide derivatives useful as anticoagulants

The present invention provides novel phenylglycinamide derivatives of Formula (I) or (IV): or a stereoisomer, tautomer, pharmaceutically acceptable salt, solvate, or prodrug thereof, wherein the variables W, W1, Y, Z, R7, R8, R9, and R11 are as defined herein. These compounds are selective inhibitors of factor VIIa which can be used as medicaments.

1-ARYL-4-SUBSTITUTED PIPERAZINES DERIVATIVES FOR USE AS CCR1 ANTAGONISTS FOR THE TREATMENT OF INFLAMMATION AND IMMUNE DISORDERS

Compounds are provided that act as potent antagonists of the CCR1 receptor, and which have been further confirmed in animal testing for inflammation, one of the hallmark disease states for CCR1. The compounds are generally aryl piperazine derivatives and are useful in pharmaceutical compositions, methods for the treatment of CCR1-mediated diseases, and as controls in assays for the identification of competitive CCR1 antagonists.