1-Piperidinecarboxylic acid, 4-[2-[[(1,1-diMethylethoxy)carbonyl](phenylMethyl)aMino]-2-oxo-1-(2-phenyl-1H-benziMidazol-1-yl)ethyl]-, 1,1-diMethylethyl ester

Base Information

Chemical Name:1-Piperidinecarboxylic acid, 4-[2-[[(1,1-diMethylethoxy)carbonyl](phenylMethyl)aMino]-2-oxo-1-(2-phenyl-1H-benziMidazol-1-yl)ethyl]-, 1,1-diMethylethyl ester
CAS No.:1440753-63-8
Molecular Formula:C37H44N4O5
Molecular Weight:624.78
Hs Code.:
Mol file:1440753-63-8.mol

1-Piperidinecarboxylic acid, 4-[2-[[(1,1-diMethylethoxy)carbonyl](phenylMethyl)aMino]-2-oxo-1-(2-phenyl-1H-benziMidazol-1-yl)ethyl]-, 1,1-diMethylethyl ester

Synonyms:1-Piperidinecarboxylic acid, 4-[2-[[(1,1-diMethylethoxy)carbonyl](phenylMethyl)aMino]-2-oxo-1-(2-phenyl-1H-benziMidazol-1-yl)ethyl]-, 1,1-diMethylethyl ester

Suppliers and Price of 1-Piperidinecarboxylic acid, 4-[2-[[(1,1-diMethylethoxy)carbonyl](phenylMethyl)aMino]-2-oxo-1-(2-phenyl-1H-benziMidazol-1-yl)ethyl]-, 1,1-diMethylethyl ester

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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 1-Piperidinecarboxylic acid, 4-[2-[[(1,1-diMethylethoxy)carbonyl](phenylMethyl)aMino]-2-oxo-1-(2-phenyl-1H-benziMidazol-1-yl)ethyl]-, 1,1-diMethylethyl ester

Chemical Property:

Boiling Point:764.0±70.0 °C(Predicted)
PKA:3.84±0.10(Predicted)
PSA：93.97000
Density:1.17±0.1 g/cm3(Predicted)
LogP:7.79330

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

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Hazard Codes:

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Technology Process of 1-Piperidinecarboxylic acid, 4-[2-[[(1,1-diMethylethoxy)carbonyl](phenylMethyl)aMino]-2-oxo-1-(2-phenyl-1H-benziMidazol-1-yl)ethyl]-, 1,1-diMethylethyl ester

There total 7 articles about 1-Piperidinecarboxylic acid, 4-[2-[[(1,1-diMethylethoxy)carbonyl](phenylMethyl)aMino]-2-oxo-1-(2-phenyl-1H-benziMidazol-1-yl)ethyl]-, 1,1-diMethylethyl ester 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: 81.0%

: 24424-99-5
di-tert-butyl dicarbonate

: 1440753-53-6
N-benzyl-2-(2-phenyl-1H-benzo[d]imidazol-1-yl)-2-(piperidin-4-yl)acetamide

: 1440753-63-8
tert-butyl 4-(2-(benzyl(tert-butoxycarbonyl)amino)-2-oxo-1-(2-phenyl-1H-benzo[d]imidazol-1-yl)ethyl)piperidine-1-carboxylate

Guidance literature:: With dmap; triethylamine; In dichloromethane; at 20 ℃; for 17h;

Reference yield:

: 88333-03-3,10340-91-7
Benzyl isocyanide

: 1440753-63-8
tert-butyl 4-(2-(benzyl(tert-butoxycarbonyl)amino)-2-oxo-1-(2-phenyl-1H-benzo[d]imidazol-1-yl)ethyl)piperidine-1-carboxylate

Guidance literature:: Multi-step reaction with 2 steps

1.1: methanol / 0.17 h / 20 °C

1.2: 36 h / 20 °C

1.3: 36 h / 20 °C

2.1: triethylamine; dmap / dichloromethane / 17 h / 20 °C

With dmap; triethylamine; In methanol; dichloromethane;

Reference yield:

: 716-79-0
2-phenyl-1H-benzoimidazole

: 1440753-63-8
tert-butyl 4-(2-(benzyl(tert-butoxycarbonyl)amino)-2-oxo-1-(2-phenyl-1H-benzo[d]imidazol-1-yl)ethyl)piperidine-1-carboxylate

Guidance literature:: Multi-step reaction with 2 steps

1.1: methanol / 0.17 h / 20 °C

1.2: 36 h / 20 °C

1.3: 36 h / 20 °C

2.1: triethylamine; dmap / dichloromethane / 17 h / 20 °C

With dmap; triethylamine; In methanol; dichloromethane;