6-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE

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Products Intro: Product Name:6-Methoxy-3,4-dihydroisoquinolin-1(2H)-one
CAS:22246-12-4
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CAS:22246-12-4
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6-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE manufacturers

6-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE Basic information
Product Name:6-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
Synonyms:6-METHOXY-3,4-DIHYDRO-1(2H)-ISOQUINOLINONE;6-METHOXY-3,4-1(1H)-ISOQUINOLINONE;1(2H)-Isoquinolinone, 3,4-dihydro-6-methoxy-;6-(Methyloxy)-3,4-dihydro-1(2H)-isoquinolinone;6-Methoxy-1,2,3,4-tetrahydroisoquinolin-1-one;6-METHOXY-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE;6-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE;6-Methoxy-1-oxo-1,2,3,4-tetrahydroisoquinoline
CAS:22246-12-4
MF:C10H11NO2
MW:177.2
EINECS:1308068-626-2
Product Categories:Quinoline series
Mol File:22246-12-4.mol
6-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE Structure
6-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE Chemical Properties
Melting point 136-138℃
Boiling point 439.8±45.0 °C(Predicted)
density 1.159
storage temp. Sealed in dry,Room Temperature
pka14.77±0.20(Predicted)
AppearanceWhite to yellow Solid
InChIInChI=1S/C10H11NO2/c1-13-8-2-3-9-7(6-8)4-5-11-10(9)12/h2-3,6H,4-5H2,1H3,(H,11,12)
InChIKeyWLQWIZAWNPYMBR-UHFFFAOYSA-N
SMILESC1(=O)C2=C(C=C(OC)C=C2)CCN1
Safety Information
HS Code 2933499090
MSDS Information
6-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE Usage And Synthesis
Synthesis
N-(methoxycarbonyl)-2-(3'-methoxyphenyl)ethylamine

110192-21-7

6-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE

22246-12-4

General procedure for the synthesis of 6-(methoxy)-3,4-dihydro-1(2H)-isoquinolinone from the compound (CAS:110192-21-7): the feedstock compound (35.0 g, 167.26 mmol) was slowly added to preheated polyphosphoric acid (184 mL, 183.99 mmol) at 120 °C, keeping the temperature at 120 °C. The reaction mixture was stirred at room temperature for 6 h. Subsequently, the reaction was quenched with ice water, alkalized with K2CO3 to pH neutral and extracted with dichloromethane (DCM). The organic layers were combined, dried with anhydrous Na2SO4, filtered and the solvent concentrated. The crude product was purified by silica gel column chromatography using ethyl acetate (EtOAc)/hexane (1:1) as eluent to afford the target product 6-(methoxy)-3,4-dihydro-1(2H)-isoquinolone (38.5 g, 218 mmol, 76% yield) as a white solid.1H NMR (500 MHz, CDCl3) δ 8.01 (d, J = 8.7 Hz, 1H), 6.90 (d, J = 8.7 Hz, 1H), 6.86 (dd, J = 8.7, 2.4 Hz, 1H), 6.71 (d, J = 2.4 Hz, 1H), 3.85 (s, 3H), 3.56 (td, J = 6.6, 2.8 Hz, 2H), 2.96 (t, J = 6.6 Hz, 2H); EI/ MS m/z 177.1 [M+].

References[1] Bioorganic and Medicinal Chemistry, 2016, vol. 24, # 2, p. 207 - 219
[2] Patent: US2017/145007, 2017, A1. Location in patent: Paragraph 0322-0325
[3] Bioorganic and Medicinal Chemistry, 2016, vol. 24, # 4, p. 789 - 801
[4] Patent: WO2012/97682, 2012, A1. Location in patent: Page/Page column 134
[5] Patent: WO2012/97684, 2012, A1. Location in patent: Page/Page column 108
Tag:6-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE(22246-12-4) Related Product Information
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