120686-09-1

Basic information

• Product Name: 2-Methoxy-7,8-dihydroquinolin-6(5H)-one
• Synonyms: 2-Methoxy-7,8-dihydroquinolin-6(5H)-one
• CAS NO: 120686-09-1
• Molecular Formula: C₁₀H₁₁NO₂
• Molecular Weight: 177.19984
• Mol File: 120686-09-1.mol
• Article Data: 12

Chemical Properties

• Melting Point: 49-50 °C
• Boiling Point: 310.9±42.0 °C(Predicted)
• Appearance: /
• Density: 1.181±0.06 g/cm3(Predicted)
• Storage Temp.: Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
• PKA: 2.86±0.20(Predicted)
• CAS DataBase Reference: 2-Methoxy-7,8-dihydroquinolin-6(5H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Methoxy-7,8-dihydroquinolin-6(5H)-one(120686-09-1)
• EPA Substance Registry System: 2-Methoxy-7,8-dihydroquinolin-6(5H)-one(120686-09-1)

Safety Data

• Hazardous Substances Data: 120686-09-1(Hazardous Substances Data)

Upstream product

• 285139-08-4 7-((dimethylamino)methylene)-1,4-dioxaspiro[4.5]decane-8-one 
• 944902-15-2 1,5,7,8-Tetrahydro-quinoline-2,6-dione 
• 74-88-4 methyl iodide 
• 144810-01-5 1,4-cyclohexanedione-1-ethylene acetal 4-trimethylsilyl enol ether 
• 128562-36-7 7-((dimethylamino)methyl)-1,4-dioxaspiro[4.5]decan-8-one 
• 120685-98-5 1',5',7',8'-tetrahydro-1'-(phenylmethyl)spiro<1,3-dioxolane-2,6'(2'H)-quinolin>-2'-one 
• 57440-57-0 1-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)pyrrolidine 
• 120686-08-0 1',5',7',8'-tetrahydrospiro<1,3-dioxolane-2,6'(2'H)-quinolin>-2'-one 
• 4746-97-8 cyclohexanedione monoethylene ketal 
• 120685-99-6 7',8'-dihydro-2'-methoxyspiro<1,3-dioxolane-2,6'(5'H)-quinoline> 

Downstream Products

• 116-28-9 (-)-huperzine A 
• 120786-18-7 (+/-)-huperzine 
• 123435-97-2 5,6,7,8-tetrahydro-2-methoxy-6-oxo-5-quinolinecarboxylic acid methyl ester 
• 120686-00-2 methyl 2-methoxy-6-hydroxy-7,8-dihydro-5-quinolinecarboxylate 

Relevant articles and documents

Synthesis method of 2-methoxy-7,8-dihydroquinoline-6(5H)-ketone

The invention relates to the technical field of chemical synthesis processes of tetrahydroquinoline derivatives, in particular to a synthesis method of 2-methoxy-7,8-dihydroquinoline-6(5H)-ketone. Inthe method, 1,4-cyclohexanedione monoethylene glycol is

A 2-methoxy-6-one -5, 6, 7, 8-tetrahydro-quinoline synthesis method

The invention discloses a synthesis method of a drug intermediate 2-methoxy-6-one-5,6,7,8-tetrahydroquinoline. 1,4-cyclohexyldione monoethylene ketal used as the raw material is subjected to five-step reaction to generate the important intermediate 2-meth

Target-oriented multifunctional organocatalysis for enantioselective synthesis of bicyclo[3.3.1]nona-2,6-dien-9-ones. A formal asymmetric synthesis of huperzine A

A target-oriented highly enantioselective multifunctional organocatalytic approach has been developed to construct the bicycle-[3.3.1]nona-2,6-dien-9-one core of (-)-huperzine A for the first time, with up to 95% ee in the gram-scale procedure. The newly established methodology is also eligible to synthesize a variety of bicyclo[3.3.1]nona-2,6-dien-9-ones in high enantiopurities, and thus is useful for the future development of novel huperzine A analogs with medicinal interests.