ChemicalBook--->CAS DataBase List--->49609-15-6

49609-15-6

49609-15-6 Structure

49609-15-6 Structure
IdentificationBack Directory
[Name]

2-Chloro-7-Methoxyquinoline
[CAS]

49609-15-6
[Synonyms]

2-Chloro-7-Methoxyquinoline
QUINOLINE, 2-CHLORO-7-METHOXY-
[Molecular Formula]

C10H8ClNO
[MDL Number]

MFCD13192242
[MOL File]

49609-15-6.mol
[Molecular Weight]

193.63
Chemical PropertiesBack Directory
[Melting point ]

97-98 °C
[Boiling point ]

145 °C(Press: 0.6 Torr)
[density ]

1.267±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

0.65±0.50(Predicted)
[Appearance]

Off-white to light brown Solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Synthesis]

7-METHOXY-1H-QUINOLIN-2-ONE

23981-26-2

2-Chloro-7-Methoxyquinoline

49609-15-6

General procedure: 300 mg (1.9 mmol) of 7-methoxyquinolin-2(1H)-one was dissolved in 1.1 mL of phosphorus oxychloride (POCl3, 12 mmol) and the reaction was heated to reflux for 3 hours. Upon completion of the reaction, the reaction mixture was slowly poured into ice water, neutralized to neutral with saturated sodium bicarbonate (NaHCO3) solution and subsequently extracted with ethyl acetate. After treatment, the target product 2-chloro-7-methoxyquinoline was obtained in 98% yield. The structure of the product was confirmed by 1H NMR (400 MHz, CDCl3): δ 8.01 (d, J = 8.5 Hz, 1H), 7.68 (d, J = 8.9 Hz, 1H), 7.35 (d, J = 2.4 Hz, 1H), 7.25 (d, J = 8.3 Hz, 1H), 7.20 (dd, J = 8.9, 2.5 Hz, 1H), and 3.93 (s, 3H).

[References]

[1] Patent: WO2016/130968, 2016, A1. Location in patent: Page/Page column 183-184
[2] Patent: WO2014/85284, 2014, A1. Location in patent: Paragraph 00222
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