2-methyl-1-phenyl-1-(((1r,4r)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)cyclohexyl)amino)propan-2-ol

Base Information

Chemical Name:2-methyl-1-phenyl-1-(((1r,4r)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)cyclohexyl)amino)propan-2-ol
CAS No.:1456507-51-9
Molecular Formula:C₂₄H₂₉N₃O₂
Molecular Weight:391.513
Hs Code.:

Synonyms:2-methyl-1-phenyl-1-(((1r,4r)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)cyclohexyl)amino)propan-2-ol

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Chemical Property of 2-methyl-1-phenyl-1-(((1r,4r)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)cyclohexyl)amino)propan-2-ol

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Technology Process of 2-methyl-1-phenyl-1-(((1r,4r)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)cyclohexyl)amino)propan-2-ol

There total 4 articles about 2-methyl-1-phenyl-1-(((1r,4r)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)cyclohexyl)amino)propan-2-ol 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: 84.0%

: 7473-98-5
2-hydroxy-2-methylpropiophenone

: 1456507-49-5
(1r,4r)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)cyclohexanamine

: 1456507-51-9
2-methyl-1-phenyl-1-(((1r,4r)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)cyclohexyl)amino)propan-2-ol

Guidance literature:: With sodium tris(acetoxy)borohydride; In acetic acid; 1,2-dichloro-ethane; at 20 ℃;

Reference yield:

: 53292-90-3,130309-46-5,53292-89-0
trans-4-(tert-butoxycarbonylamino)cyclohexanoic acid

: 1456507-51-9
2-methyl-1-phenyl-1-(((1r,4r)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)cyclohexyl)amino)propan-2-ol

Guidance literature:: Multi-step reaction with 3 steps

1.1: N-ethyl-N,N-diisopropylamine; HATU / acetonitrile / 23 h / 20 °C

1.2: 23 h / 20 °C / Inert atmosphere

2.1: trifluoroacetic acid / dichloromethane / 2 h / 20 °C

3.1: sodium tris(acetoxy)borohydride / 1,2-dichloro-ethane; acetic acid / 20 °C

With sodium tris(acetoxy)borohydride; N-ethyl-N,N-diisopropylamine; HATU; trifluoroacetic acid; In dichloromethane; acetic acid; 1,2-dichloro-ethane; acetonitrile;

Reference yield:

: 613-94-5
benzoic acid hydrazide

: 1456507-51-9
2-methyl-1-phenyl-1-(((1r,4r)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)cyclohexyl)amino)propan-2-ol

Guidance literature:: Multi-step reaction with 3 steps

1.1: N-ethyl-N,N-diisopropylamine; HATU / acetonitrile / 23 h / 20 °C

1.2: 23 h / 20 °C / Inert atmosphere

2.1: trifluoroacetic acid / dichloromethane / 2 h / 20 °C

3.1: sodium tris(acetoxy)borohydride / 1,2-dichloro-ethane; acetic acid / 20 °C

With sodium tris(acetoxy)borohydride; N-ethyl-N,N-diisopropylamine; HATU; trifluoroacetic acid; In dichloromethane; acetic acid; 1,2-dichloro-ethane; acetonitrile;