tert-butyl [(2S)-1-{[(2R)-2-{[7-(carbamoylamino)heptyl]amino}-2-methyl-3-phenylpropanoyl]amino}-1-oxo-3-phenylpropan-2-yl]carbamate (non-preferred name)

Base Information

Chemical Name:tert-butyl [(2S)-1-{[(2R)-2-{[7-(carbamoylamino)heptyl]amino}-2-methyl-3-phenylpropanoyl]amino}-1-oxo-3-phenylpropan-2-yl]carbamate (non-preferred name)
CAS No.:159698-59-6
Molecular Formula:C₃₂H₄₇N₅O₅
Molecular Weight:581.756
Hs Code.:
Mol file:159698-59-6.mol

tert-butyl [(2S)-1-{[(2R)-2-{[7-(carbamoylamino)heptyl]amino}-2-methyl-3-phenylpropanoyl]amino}-1-oxo-3-phenylpropan-2-yl]carbamate (non-preferred name)

Synonyms:PD157672

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Chemical Property of tert-butyl [(2S)-1-{[(2R)-2-{[7-(carbamoylamino)heptyl]amino}-2-methyl-3-phenylpropanoyl]amino}-1-oxo-3-phenylpropan-2-yl]carbamate (non-preferred name)

Chemical Property:

Vapor Pressure:1.4E-22mmHg at 25°C
Boiling Point:753.3°C at 760 mmHg
Flash Point:409.4°C
Density:1.131g/cm³

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of tert-butyl [(2S)-1-{[(2R)-2-{[7-(carbamoylamino)heptyl]amino}-2-methyl-3-phenylpropanoyl]amino}-1-oxo-3-phenylpropan-2-yl]carbamate (non-preferred name)

There total 2 articles about tert-butyl [(2S)-1-{[(2R)-2-{[7-(carbamoylamino)heptyl]amino}-2-methyl-3-phenylpropanoyl]amino}-1-oxo-3-phenylpropan-2-yl]carbamate (non-preferred name) 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:

: 646-19-5
heptane-1,7-diamine

: 159698-59-6
PD 157672

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / tetrahydrofuran / 2 h / Ambient temperature

2: 1.) 2-(1H-benzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate, DIPEA / 1.) DMF, 10 min, 2.) DMF, 30 min

With O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In tetrahydrofuran;
DOI:10.1021/jm950892r

Reference yield:

: 173010-44-1,176436-03-6
(7-aminoheptyl)urea

: (R)-2-((S)-2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-2-methyl-3-phenyl-propionic acid

: 159698-59-6
PD 157672

Guidance literature:: With O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; Yield given. Multistep reaction; 1.) DMF, 10 min, 2.) DMF, 30 min;
DOI:10.1021/jm950892r