3-(4-methoxyphenyl)-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Base Information

• Chemical Name: 3-(4-methoxyphenyl)-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
• CAS No.: 65234-02-8
• Molecular Formula: C17H16 N2 O2 S2
• Molecular Weight: 344.458
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID20354294
• Nikkaji Number: J839.900J
• Wikidata: Q82132351
• Mol file: 65234-02-8.mol

Synonyms:65234-02-8;3-(4-methoxyphenyl)-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;2-Mercapto-3-(4-methoxy-phenyl)-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one;3-(4-methoxyphenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one;2-Mercapto-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one;Oprea1_067204;Oprea1_454568;MLS000711498;SCHEMBL13407759;DTXSID20354294;MFCD01647587;STK805059;STL380555;AKOS000268512;AKOS000294545;3-(4-methoxyphenyl)-2-thioxo-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one;4-(4-methoxyphenyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0(2),]trideca-1(9),2(7),5-trien-3-one;SMR000281265;CS-0116970;EN300-03336;A835280;AK-968/11842119;Z55663733;2-Mercapto-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one;4-(4-methoxyphenyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one;4-(4-methoxyphenyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,trideca-1(9),2(7),5-trien-3-one

Chemical Property of 3-(4-methoxyphenyl)-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Chemical Property:

• Vapor Pressure: 1.49E-12mmHg at 25°C
• Refractive Index: 1.724
• Boiling Point: 559.6°C at 760 mmHg
• Flash Point: 292.2°C
• PSA: 111.16000
• Density: 1.44g/cm³
• LogP: 3.62330
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 344.06532010
• Heavy Atom Count: 23
• Complexity: 493

Purity/Quality:

97% ^*data from raw suppliers

2-MERCAPTO-3-(4-METHOXY-PHENYL)-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)N2C(=O)C3=C(NC2=S)SC4=C3CCCC4

Technology Process of 3-(4-methoxyphenyl)-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

There total 14 articles about 3-(4-methoxyphenyl)-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one 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: 98.0%

N1-(3-carbethoxy-4,5,6,7-tetrahydrobenzothien-2-yl)-N2-p-methoxyphenylthiourea (65233-90-1) → 3-(4-Methoxy-phenyl)-2-thioxo-2,3,5,6,7,8-hexahydro-1H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one (65234-02-8)

Guidance literature:

With potassium hydroxide; In ethanol; for 2h; Heating;

Reference yield: 78.0%

N1-(3-carbethoxy-4,5,6,7-tetrahydrobenzothien-2-yl)-N2-p-methoxyphenylthiourea (65233-90-1) → 2-mercapto-3-p-methoxypheny-5,6-tetramethylenethieno[2,3-d]pyrimidin-4-one (65234-02-8)

Guidance literature:

With hydrogenchloride; In ethanol; Heating;

DOI:10.1016/j.bmcl.2006.11.056

Reference yield:

ethyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (4506-71-2) → 3-(4-Methoxy-phenyl)-2-thioxo-2,3,5,6,7,8-hexahydro-1H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one (65234-02-8)

Guidance literature:

Multi-step reaction with 2 steps

1.1: ethanol / Heating

2.1: KOH / ethanol / Heating

2.2: 88 percent / aq. AcOH

With potassium hydroxide; In ethanol;

DOI:10.1023/B:COHC.0000003515.53486.4d

upstream raw materials:

N¹-(3-carbethoxy-4,5,6,7-tetrahydrobenzothien-2-yl)-N²-p-methoxyphenylthiourea

ethyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

4-Methoxyphenyl isothiocyanate

methyl N-(4-methoxyphenyl)dithiocarbamate

Downstream raw materials:

Necrostatin-5

3-(4-methoxy-phenyl)-2-methylsulfanyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one

3-(4-methoxy-phenyl)-2-propylsulfanyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one

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