ChemicalBook--->CAS DataBase List--->24188-80-5

24188-80-5

24188-80-5 Structure

24188-80-5 Structure
IdentificationBack Directory
[Name]

1-CHLORO-7-METHYLISOQUINOLINE
[CAS]

24188-80-5
[Synonyms]

1-Chlor-7-methyl-isochinolin
1-CHLORO-7-METHYLISOQUINOLINE
Isoquinoline, 1-chloro-7-methyl-
[Molecular Formula]

C10H8ClN
[MDL Number]

MFCD09907915
[MOL File]

24188-80-5.mol
[Molecular Weight]

177.63
Chemical PropertiesBack Directory
[Boiling point ]

284.8±20.0 °C(Predicted)
[density ]

1.225±0.06 g/cm3(Predicted)
[pka]

2.31±0.33(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933499090
Hazard InformationBack Directory
[Synthesis]

7-methylisoquinolin-1(2H)-one

26829-47-0

1-CHLORO-7-METHYLISOQUINOLINE

24188-80-5

General procedure for the synthesis of 1-chloro-7-methylisoquinoline from 1-hydroxy-7-methylisoquinoline: phosphorus oxychloride (POCl3, 10 mL) was mixed with 7-methylisoquinolin-1-ol (3.55 g, 22.3 mmol) under the protection of nitrogen and the reaction was carried out by heating and refluxing for 5 hours. Upon completion of the reaction, excess POCl3 was removed by distillation.The residue was quenched with ice water and subsequently extracted with dichloromethane (3×). The organic phases were combined and purified by fast silica gel column chromatography using a hexane solution of 10-25% ethyl acetate as eluent to afford the target product 1-chloro-7-methylisoquinoline (3.40 g, 85% yield). The product was characterized by 1H-NMR (300 MHz, CDCl3): δ 8.21 (d, 1H), 8.11 (s, 1H), 7.75 (d, 1H), 7.60 (d, 1H), 7.55 (d, 1H), 2.60 (s, 3H).

[References]

[1] Patent: US2007/225282, 2007, A1. Location in patent: Page/Page column 29
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