1028332-19-5

Basic information

• Product Name: 3,5-dichloro-2-iodophenol
• Synonyms: 3,5-dichloro-2-iodophenol
• CAS NO: 1028332-19-5
• Molecular Weight: 288.9
• Mol File: 1028332-19-5.mol
• Article Data: 12

Chemical Properties

• CAS DataBase Reference: 3,5-dichloro-2-iodophenol(CAS DataBase Reference)
• NIST Chemistry Reference: 3,5-dichloro-2-iodophenol(1028332-19-5)
• EPA Substance Registry System: 3,5-dichloro-2-iodophenol(1028332-19-5)

Safety Data

• Hazardous Substances Data: 1028332-19-5(Hazardous Substances Data)

Usage

General Description

3,5-dichloro-2-iodophenol is a chemical compound with the molecular formula C6H3Cl2IO. It is a derivative of phenol and is composed of two chlorine atoms and one iodine atom attached to a benzene ring. 3,5-dichloro-2-iodophenol is commonly used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals. It can also be utilized as a reagent in organic chemistry reactions. Its properties and uses make it an important compound in the field of chemical research and development. Additionally, it is considered to be potentially hazardous and should be handled with care due to its ability to cause skin and eye irritation.

Upstream product

• 591-35-5 3,5-dichlorophenol 

Downstream Products

• 1028332-20-8 1,5-dichloro-3-(ethoxymethoxy)-2-iodobenzene 
• 1271523-34-2 1,5-dichloro-2-iodo-3-methoxybenzene 
• 1351764-56-1 N-(5-(2,4-dichloro-6-ethoxyphenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-2-((4,6-dimethylpyrimidin-2-yl)methoxy)-5-fluoronicotinamide 
• 1351764-55-0 N-(5-(2,4-dichloro-6-ethoxyphenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-5-fluoro-2-((5-methoxy-2-methylpyrimidin-4-yl)methoxy)nicotinamide 
• 1351764-54-9 N-(5-(2,4-dichloro-6-ethoxyphenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-5-fluoro-2-(pyrimidin-4-ylmethoxy)nicotinamide 
• 1351764-53-8 N-(5-(2,4-dichloro-6-ethoxyphenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-5-fluoro-2-((2-(pyrimidin-2-yl)propan-2-yl)oxy)nicotinamide 
• 1351764-52-7 N-(5-(2,4-dichloro-6-ethoxyphenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-5-fluoro-2-(1-(pyrimidin-2-yl)ethoxy)nicotinamide 
• 1351764-51-6 (R)-N-(5-(2,4-dichloro-6-ethoxyphenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-5-fluoro-2-(pyrimidin-2-ylmethoxy)nicotinamide 
• 1351764-49-2 (S)-N-(5-(2,4-dichloro-6-ethoxyphenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-5-fluoro-2-(pyrimidin-2-ylmethoxy)nicotinamide 
• 1351764-04-9 N-(5-(2,4-dichloro-6-ethoxyphenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-5-fluoro-2-(pyrimidin-2-ylmethoxy)nicotinamide 
• 1351281-48-5 (S)-3-amino-5-(2,4-dichloro-6-ethoxyphenyl)-1H-benzo[e][1,4]diazepin-2(3H)-one 
• 1351281-46-3 (S)-3-amino-5-(2,4-dichloro-6-ethoxyphenyl)-1-(4-methoxybenzyl)-1H-benzo[e][1,4]diazepin-2(3H)-one 
• 1271523-47-7 3-amino-5-(2,4-dichloro-6-ethoxyphenyl)-1H-benzo[e] [1,4]diazepin-2(3H)-one 
• 1271523-45-5 3-amino-5-(2,4-dichloro-6-methoxyphenyl)-1H-benzo[e] [1,4]diazepin-2(3H)-one 

Relevant articles and documents

ARYL HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS

A compound of Formula (I), or a pharmaceutically-acceptable salt thereof, is described, wherein the substituents are as defined herein. Pharmaceutical compositions comprising the same and method of using the same are also described.

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