1,1-Dimethylethyl (alphaS)-alpha-[[(1R)-1-methyl-2-oxo-2-(phenylmethoxy)ethyl]amino]benzenebutanoate

Base Information

Chemical Name:1,1-Dimethylethyl (alphaS)-alpha-[[(1R)-1-methyl-2-oxo-2-(phenylmethoxy)ethyl]amino]benzenebutanoate
CAS No.:147484-88-6
Molecular Formula:C₂₄H₃₁NO₄
Molecular Weight:397.514
Hs Code.:
DSSTox Substance ID:DTXSID201120154

Synonyms:DTXSID201120154;1,1-Dimethylethyl (alphaS)-alpha-[[(1R)-1-methyl-2-oxo-2-(phenylmethoxy)ethyl]amino]benzenebutanoate;147484-88-6

Suppliers and Price of 1,1-Dimethylethyl (alphaS)-alpha-[[(1R)-1-methyl-2-oxo-2-(phenylmethoxy)ethyl]amino]benzenebutanoate

Supply Marketing:

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

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Chemical Property of 1,1-Dimethylethyl (alphaS)-alpha-[[(1R)-1-methyl-2-oxo-2-(phenylmethoxy)ethyl]amino]benzenebutanoate

Chemical Property:

XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:397.22530847
Heavy Atom Count:29
Complexity:502

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C(=O)OCC1=CC=CC=C1)NC(CCC2=CC=CC=C2)C(=O)OC(C)(C)C
Isomeric SMILES:C[C@H](C(=O)OCC1=CC=CC=C1)N[C@@H](CCC2=CC=CC=C2)C(=O)OC(C)(C)C

Technology Process of 1,1-Dimethylethyl (alphaS)-alpha-[[(1R)-1-methyl-2-oxo-2-(phenylmethoxy)ethyl]amino]benzenebutanoate

There total 2 articles about 1,1-Dimethylethyl (alphaS)-alpha-[[(1R)-1-methyl-2-oxo-2-(phenylmethoxy)ethyl]amino]benzenebutanoate 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:

: 56777-24-3
benzyl (S)-Lactate

: 83079-77-0
(S)-α-(2-phenylethyl)glycine, tert-butyl ester

: 147484-88-6
N-<1(R)-(benzyloxycarbonyl)ethyl>-α-(S)-(2-phenylethyl)glycine, tert-butyl ester

Guidance literature:: With 2,6-dimethylpyridine; trifluoromethanesulfonic acid anhydride; N-ethyl-N,N-diisopropylamine; Yield given. Multistep reaction; 1.) CH₂Cl₂, 0 deg C, 10 min, 2.) CH₂Cl₂, RT, 24 h;