N-[(1S,2S)-2-(diMethylaMino)cyclohexyl]-N'-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-diMethyl-7-(1-Methylethyl)-1-phenanthrenyl]Methyl]-Thiourea

Base Information

Chemical Name:N-[(1S,2S)-2-(diMethylaMino)cyclohexyl]-N'-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-diMethyl-7-(1-Methylethyl)-1-phenanthrenyl]Methyl]-Thiourea
CAS No.:1173373-69-7
Molecular Formula:C₂₉H₄₇N₃S
Molecular Weight:469.778
Hs Code.:
Mol file:1173373-69-7.mol

Synonyms:N-[(1S,2S)-2-(diMethylaMino)cyclohexyl]-N'-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-diMethyl-7-(1-Methylethyl)-1-phenanthrenyl]Methyl]-Thiourea;N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-N'-[[(1R,4aS, 10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7- isopropyl-1-phenanthrenyl]methyl]thiourea

Suppliers and Price of N-[(1S,2S)-2-(diMethylaMino)cyclohexyl]-N'-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-diMethyl-7-(1-Methylethyl)-1-phenanthrenyl]Methyl]-Thiourea

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

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Total 4 raw suppliers

Chemical Property of N-[(1S,2S)-2-(diMethylaMino)cyclohexyl]-N'-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-diMethyl-7-(1-Methylethyl)-1-phenanthrenyl]Methyl]-Thiourea

Chemical Property:

Melting Point:82 °C
Boiling Point:557.0±60.0 °C(Predicted)
PKA:13.80±0.40(Predicted)
PSA：59.39000
Density:1.07±0.1 g/cm3(Predicted)
LogP:6.93900

Purity/Quality:: 99% ^*data from raw suppliers

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Technology Process of N-[(1S,2S)-2-(diMethylaMino)cyclohexyl]-N'-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-diMethyl-7-(1-Methylethyl)-1-phenanthrenyl]Methyl]-Thiourea

There total 1 articles about N-[(1S,2S)-2-(diMethylaMino)cyclohexyl]-N'-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-diMethyl-7-(1-Methylethyl)-1-phenanthrenyl]Methyl]-Thiourea 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:

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