6-Methoxy-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline

Base Information

• Chemical Name: 6-Methoxy-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline
• CAS No.: 5689-10-1
• Molecular Formula: C10H16O
• Molecular Weight: 152.236
• DSSTox Substance ID: DTXSID70972321

Synonyms:6-methoxy-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline;5689-10-1;CBMicro_028035;Cambridge id 5689101;Oprea1_536934;Oprea1_567609;DTXSID70972321;STK711601;AKOS001744035;BIM-0028057.P001;EU-0018414;SR-01000521429;SR-01000521429-1;2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinolin-6-yl methyl ether

Chemical Property of 6-Methoxy-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline

Chemical Property:

• Vapor Pressure: 4.59E-06mmHg at 25°C
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 245.08743528
• Heavy Atom Count: 17
• Complexity: 285

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC2=C(N=C3C(=C2S1)C=CC=C3OC)C

Technology Process of 6-Methoxy-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline

There total 2 articles about 6-Methoxy-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 47.0%

4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one (1196-55-0) → 1,2,3,4,5,6,7,8-octahydro-2-naphthalenol (5689-10-1) + decahydro-naphthalen-2-ol (825-51-4,1424-36-8,1424-37-9,2529-06-8,5746-67-8,5746-69-0,5779-35-1,36667-73-9,52079-66-0,54324-61-7,84276-31-3,84276-32-4,88644-15-9,91684-34-3,91684-35-4,91684-37-6)

Guidance literature:

With tetrabutylammonium borohydride; In toluene; at 50 ℃; for 2h;

DOI:10.1016/0040-4020(82)85020-5

Reference yield:

4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one (1196-55-0) → 1,2,3,4,5,6,7,8-octahydro-2-naphthalenol (5689-10-1) + 3-hydroxybicyclo<4.4.0>dec-1-one (39879-90-8) + decahydronaphthalen-2-ol (825-51-4)

Guidance literature:

With sodium tetrahydroborate; at 50 ℃; Product distribution; Mechanism; various solvents, additives and react. time;

DOI:10.1016/0040-4039(81)89014-4

Reference yield: 94.0%

diiodomethane (75-11-6) + 1,2,3,4,5,6,7,8-octahydro-2-naphthalenol (5689-10-1) → octahydro-4a,8a-methanonaphthalen-2-ol (5557-89-1)

Guidance literature:

With copper dichloride; zinc; In diethyl ether; 1.) reflux, 2.7 h, 2.) room temperature, 2 h;

DOI:10.1021/ja00355a027

upstream raw materials:

4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one

Downstream raw materials:

octahydro-4a,8a-methanonaphthalen-2-ol

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