8-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)-2-methyl-4-phenyl-1-thia-4,8-diazaspiro[4.5]decan-3-one

Base Information

Chemical Name:8-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)-2-methyl-4-phenyl-1-thia-4,8-diazaspiro[4.5]decan-3-one
CAS No.:24854-49-7
Molecular Formula:C₂₃H₂₄N₂O₄S
Molecular Weight:424.521
Hs Code.:
Mol file:24854-49-7.mol

Synonyms:1-Thia-4,8-diazaspiro[4.5]decan-3-one,8-(1,4-benzodioxan-2-ylcarbonyl)-2-methyl-4-phenyl- (8CI); 1,4-Benzodioxin,1-thia-4,8-diazaspiro[4.5]decan-3-one deriv.

Suppliers and Price of 8-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)-2-methyl-4-phenyl-1-thia-4,8-diazaspiro[4.5]decan-3-one

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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American Custom Chemicals Corporation
8-(1,4-BENZODIOXAN-2-YLCARBONYL)-2-METHYL-3-OXO-4-PHENYL-1-THIA-4,8-DIAZASPIRO(4.5)DECANE 95.00%
5MG
$ 495.10

Total 0 raw suppliers

Chemical Property of 8-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)-2-methyl-4-phenyl-1-thia-4,8-diazaspiro[4.5]decan-3-one

Chemical Property:

Vapor Pressure:3.03E-19mmHg at 25°C
Boiling Point:696.4°C at 760 mmHg
Flash Point:375°C
PSA：84.38000
Density:1.38g/cm³
LogP:3.31650

Purity/Quality:: 8-(1,4-BENZODIOXAN-2-YLCARBONYL)-2-METHYL-3-OXO-4-PHENYL-1-THIA-4,8-DIAZASPIRO(4.5)DECANE 95.00% ^*data from reagent suppliers

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 8-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)-2-methyl-4-phenyl-1-thia-4,8-diazaspiro[4.5]decan-3-one

There total 1 articles about 8-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)-2-methyl-4-phenyl-1-thia-4,8-diazaspiro[4.5]decan-3-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: