296759-29-0

Basic information

• Product Name: 6-IODO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
• Synonyms: 6-IODO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE;6-iodo-3,4-dihydroquinolin-2(1H)-one
• CAS NO: 296759-29-0
• Molecular Formula: C9H8INO
• Molecular Weight: 273.07
• Mol File: 296759-29-0.mol
• Article Data: 4

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 6-IODO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE(CAS DataBase Reference)
• NIST Chemistry Reference: 6-IODO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE(296759-29-0)
• EPA Substance Registry System: 6-IODO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE(296759-29-0)

Safety Data

• Hazardous Substances Data: 296759-29-0(Hazardous Substances Data)

Usage

General Description

6-IODO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE is a chemical compound with the molecular formula C9H7INO, often used as a reagent in organic synthesis. It is classified as a quinolinone derivative, and its structure features a six-membered ring with a nitrogen atom and a ketone group. The presence of an iodine atom in the molecule adds to its reactivity and potential utility in various chemical reactions. 6-IODO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE may be used in pharmaceutical research and development, as well as in the production of specialty chemicals and agrochemicals. Its specific properties and potential applications warrant further study and investigation in the field of organic chemistry.

Upstream product

• 553-03-7 3,4-dihydro-2(1H)-quinolone 

Downstream Products

• 124467-20-5 2-chloro-6-iodoquinoline 

Relevant articles and documents

A para-C–H Functionalization of Aniline Derivatives via In situ Generated Bulky Hypervalent Iodinium Reagents

A practical para-C-H functionalization of aniline derivatives has been developed using an in situ generated bulky hypervalent iodinium reagent. Para-iodo, bromo, chloro, nitro, trifluormethyl aniline derivatives can be obtained efficiently, in many cases in 10 min in a transition metal-free manner. Medicinal chemicals or intermediates can be purified without column chromatography or recrystallization, which significantly reduces the waste and simplifies the work-up process.

BICYCLIC AROMATIC SUBSTITUTED PYRIDONE DERIVATIVE

Disclosed is a compound represented by the formula (I): wherein R1 and R2 independently represent a hydrogen atom, a lower alkyl group or the like; X1, X2 and X3 independently represent a methine group or a nitrogen atom; Y1 and Y3 independently represent a single bond, -O- or the like; Y2 represents a lower alkylene group or the like; W1 to W4 independently represent a single bond, a methlene group or the like; L represents a single bond, a methylene group or the like; Z1 and Z2 independently represent a single bond, a C1-4 alkylene group or the like; Ar1 represents an aromatic carbocyclic ring or the like; and Ar2 represents a bicyclic aromatic carbocyclic ring or the like. The compound is useful as a pharmaceutical for a central disease, a cardiovascular disease or a metabolic disease.