S-[2-(piperidin-1-yl)ethyl] 9,9-dimethylacridine-10(9H)-carbothioate methanesulfonate (1:1)

Base Information

Chemical Name:S-[2-(piperidin-1-yl)ethyl] 9,9-dimethylacridine-10(9H)-carbothioate methanesulfonate (1:1)
CAS No.:38044-65-4
Molecular Formula:C24H32N2O4S2
Molecular Weight:476.6519
Hs Code.:
Mol file:38044-65-4.mol

Synonyms:S-(2-(1-Piperidinyl)ethyl) 9,9-dimethyl-10(9H)-acridinecarbothioate methanesulfonate;Mo 1323;(9,9-dimethylacridin-10-yl)-[2-(1-piperidyl)ethylsulfanyl]methanone; methanesulfonic acid;

Suppliers and Price of S-[2-(piperidin-1-yl)ethyl] 9,9-dimethylacridine-10(9H)-carbothioate methanesulfonate (1:1)

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

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Chemical Property of S-[2-(piperidin-1-yl)ethyl] 9,9-dimethylacridine-10(9H)-carbothioate methanesulfonate (1:1)

Chemical Property:

Vapor Pressure:1.75E-10mmHg at 25°C
Boiling Point:509.1°Cat760mmHg
Flash Point:261.7°C
Density:g/cm³

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MSDS Files:: SDS file from LookChem

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Technology Process of S-[2-(piperidin-1-yl)ethyl] 9,9-dimethylacridine-10(9H)-carbothioate methanesulfonate (1:1)

There total 1 articles about S-[2-(piperidin-1-yl)ethyl] 9,9-dimethylacridine-10(9H)-carbothioate methanesulfonate (1:1) 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: