ChemicalBook--->CAS DataBase List--->54197-66-9

54197-66-9

54197-66-9 Structure

54197-66-9 Structure
IdentificationMore
[Name]

6-Hydroxy-2(1H)-3,4-dihydroquinolinone
[CAS]

54197-66-9
[Synonyms]

3,4-DIHYDRO-6-HYDROXY-2(1H)-QUINOLINONE
3,4-DIHYDRO-6-HYDROXYQUINOLINONE
6-HQ
6-HYDROXY-1,2,3,4-TETRAHYDRO-2-QUINOLINONE
6-HYDROXY-2(1H)-3,4-DIHYDROQUINOLINONE
6-HYDROXY-2-OXO-1,2,3,4-TETRAHYDROQUINOLINE
6-HYDROXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
6-HYDROXY-3,4-DIHYDRO-2(1H)-QUINOLINONE
6-HYDROXY-3,4-DIHYDRO-2-QUINOLINONE
6-HYDROXY-3,4-DIHYDROCARBOSTYRIL
6-HYDROXY-3,4-DIHYDROCARBSTYRIL
6-HYDROXY-3,4-DIHYDROQUINOLIN-2(1H)-ONE
6-HYDROXY-3,4-DIHYDROQUINOLONE
6-HYDROXYL-3,4-DIHYDROCARBOSTYRIL
AURORA KA-4814
6-HYDROXY-2-OXO-1,2,3,4-TETRAHYDROQUINOLINE (6-HQ)
6-Hydroxyl-3.4-dihydro-2-(1H)-quinolinone
Intermediate of Cilostazol
Q-2
3,4-Dihydro-6-hydroxy-2-(IH)-quinolinone
[EINECS(EC#)]

611-111-4
[Molecular Formula]

C9H9NO2
[MDL Number]

MFCD02179410
[Molecular Weight]

163.17
[MOL File]

54197-66-9.mol
Chemical PropertiesBack Directory
[Appearance]

Off-white solid
[Melting point ]

236-240 °C
[Boiling point ]

424.5±45.0 °C(Predicted)
[density ]

1.282±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

DMSO (Slightly), Methanol (Slightly, Heated)
[form ]

neat
[pka]

9.86±0.20(Predicted)
[color ]

White to Almost white
[Usage]

A metabolite of Cilostazole.
[InChI]

InChI=1S/C9H9NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h2-3,5,11H,1,4H2,(H,10,12)
[InChIKey]

HOSGXJWQVBHGLT-UHFFFAOYSA-N
[SMILES]

N1C2=C(C=C(O)C=C2)CCC1=O
[CAS DataBase Reference]

54197-66-9(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
[WGK Germany ]

3
[Hazard Note ]

Irritant
[REACH Registrations]

Active
[HS Code ]

2933790002
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Raw materials And Preparation ProductsBack Directory
[Raw materials]

2-Propenoic acid, 3-(5-hydroxy-2-nitrophenyl)--->3-Chloro-N-(4-methoxyphenyl)propanamide-->3-Chloro-N-phenylpropanamide-->1,2,3,4-Tetrahydroquinoline-->6-Amino-3,4-dihydro-1H-quinolin-2-one-->3-Chloro-N-(4-ethoxyphenyl)propanamide-->3-Chloro-N-(4-hydroxyphenyl)propionamide-->3,4-Dihydroquinolin-2(1H)-one-->Aluminum chloride-->p-Anisidine
[Preparation Products]

Disperse Yellow HG-->Nedocromil-->Cilostazol Related Compound C (50 mg) (1-(4-(5-Cyclohexyl-1H-tetrazol-1-yl)butyl)-6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one)
Hazard InformationBack Directory
[Chemical Properties]

Off-white solid
[Uses]

A metabolite of Cilostazole.
[Synthesis]

3-CHLORO-N-(4-METHOXYPHENYL)PROPANAMIDE

19313-87-2

6-Hydroxy-2(1H)-3,4-dihydroquinolinone

54197-66-9

2) 98 g of 3-chloro-N-(4-methoxyphenyl)acrylamide obtained from step 1) was mixed with N-(4-methoxyphenyl)-3-chloroacrylamide, 500 mL of tetrahydrofuran and 98 g of palladium chloride. The reaction mixture was heated to 100 °C under 5 MPa pressure and maintained at that temperature. Upon completion of the reaction, it was cooled to room temperature and then maintained at 110°C for 3 hours. Subsequently, filtration was performed and the filtrate was rotary evaporated to dryness to obtain 6-hydroxy-3,4-dihydro-2(1H)-quinolone crude.3) The 6-hydroxy-3,4-dihydro-2(1H)-quinolone crude obtained in step 2) was dissolved in 50 mL of ethanol, recrystallized and decolorized using activated carbon. After filtration, 74 g of 6-hydroxy-3,4-dihydro-2(1H)-quinolinone was obtained as an off-white solid in 95% yield. The total yield was 85%.

[References]

[1] Patent: CN108383781, 2018, A. Location in patent: Paragraph 0033; 0034
[2] Patent: CN107325078, 2017, A. Location in patent: Paragraph 0039-0040; 0043-0044; 0046-0047; 0049-0050; 0052
[3] Journal of the Chinese Chemical Society, 2000, vol. 47, # 1, p. 155 - 162
[4] Heterocycles, 2009, vol. 78, # 1, p. 189 - 195
[5] Asian Journal of Chemistry, 2011, vol. 23, # 4, p. 1655 - 1660
Spectrum DetailBack Directory
[Spectrum Detail]

6-Hydroxy-2(1H)-3,4-dihydroquinolinone(54197-66-9)1HNMR
6-Hydroxy-2(1H)-3,4-dihydroquinolinone(54197-66-9)13CNMR
6-Hydroxy-2(1H)-3,4-dihydroquinolinone(54197-66-9)IR1
6-Hydroxy-2(1H)-3,4-dihydroquinolinone(54197-66-9)IR2
Well-known Reagent Company Product InformationBack Directory
[TCI AMERICA]

3,4-Dihydro-6-hydroxy-2(1H)-quinolinone,>98.0%(LC)(N)(54197-66-9)
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