Anthra(2,1-b)thiophene-6,11-dione, 1,2,5,5a,11a,11b-hexahydro-4-methyl-11a-((1-methylethyl)sulfinyl)-, 3,3-dioxide

Base Information

Chemical Name:Anthra(2,1-b)thiophene-6,11-dione, 1,2,5,5a,11a,11b-hexahydro-4-methyl-11a-((1-methylethyl)sulfinyl)-, 3,3-dioxide
CAS No.:125220-10-2
Molecular Formula:C₂₀H₂₂O₅S₂
Molecular Weight:406.524
Hs Code.:
DSSTox Substance ID:DTXSID20925049
Mol file:125220-10-2.mol

Synonyms:BRN 4769233;125220-10-2;Anthra(2,1-b)thiophene-6,11-dione, 1,2,5,5a,11a,11b-hexahydro-4-methyl-11a-((1-methylethyl)sulfinyl)-, 3,3-dioxide;DTXSID20925049;C20H22O5S2;C20-H22-O5-S2;LS-20722;4-Methyl-11a-(propane-2-sulfinyl)-5,5a,11a,11b-tetrahydro-1H-3lambda~6~-anthra[2,1-b]thiophene-3,3,6,11(2H)-tetrone

Suppliers and Price of Anthra(2,1-b)thiophene-6,11-dione, 1,2,5,5a,11a,11b-hexahydro-4-methyl-11a-((1-methylethyl)sulfinyl)-, 3,3-dioxide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 2 raw suppliers

Chemical Property of Anthra(2,1-b)thiophene-6,11-dione, 1,2,5,5a,11a,11b-hexahydro-4-methyl-11a-((1-methylethyl)sulfinyl)-, 3,3-dioxide

Chemical Property:

Vapor Pressure:2.33E-20mmHg at 25°C
Boiling Point:716.1°Cat760mmHg
Flash Point:386.9°C
Density:1.44g/cm³
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:406.09086615
Heavy Atom Count:27
Complexity:863

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(CCS2(=O)=O)C3(C(C1)C(=O)C4=CC=CC=C4C3=O)S(=O)C(C)C

Technology Process of Anthra(2,1-b)thiophene-6,11-dione, 1,2,5,5a,11a,11b-hexahydro-4-methyl-11a-((1-methylethyl)sulfinyl)-, 3,3-dioxide

There total 2 articles about Anthra(2,1-b)thiophene-6,11-dione, 1,2,5,5a,11a,11b-hexahydro-4-methyl-11a-((1-methylethyl)sulfinyl)-, 3,3-dioxide 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: 95.0%

: 4055-17-8
5-isopropenyl-2,3-dihydrothiophene 1,1-dioxide

: 125220-24-8
2-isopropylsulfinyl-1,4-benzoquinone

: 125220-10-2
4-methyl-11a(α)-isopropylsulfinyl-3,3,6,11-tetraoxo-1,2,5,5a,6,11,11a,11b-octahydrothieno<3,2-a>anthracene

Guidance literature:: In benzene; at 80 ℃; for 7h; Heating;

Reference yield:

: 125220-27-1
2-isopropylsulfanyl-[1,4]naphthoquinone

: 125220-10-2
4-methyl-11a(α)-isopropylsulfinyl-3,3,6,11-tetraoxo-1,2,5,5a,6,11,11a,11b-octahydrothieno<3,2-a>anthracene

Guidance literature:: Multi-step reaction with 2 steps

1: 93 percent / molybdenum pentachloride, 72percent C₄H₉CO₃H / benzene / 0.5 h / Ambient temperature

2: 95 percent / benzene / 7 h / 80 °C / Heating

With C₄H₉CO₃H; molybdenum(V) chloride; In benzene;