1,1-Dimethylethyl (3S)-3-amino-4-oxo-4-[(phenylmethyl)amino]butanoate

Base Information

Chemical Name:1,1-Dimethylethyl (3S)-3-amino-4-oxo-4-[(phenylmethyl)amino]butanoate
CAS No.:232596-48-4
Molecular Formula:C₁₅H₂₂N₂O₃
Molecular Weight:278.351
Hs Code.:
DSSTox Substance ID:DTXSID101156376

Synonyms:DTXSID101156376;1,1-Dimethylethyl (3S)-3-amino-4-oxo-4-[(phenylmethyl)amino]butanoate;232596-48-4

Suppliers and Price of 1,1-Dimethylethyl (3S)-3-amino-4-oxo-4-[(phenylmethyl)amino]butanoate

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 1,1-Dimethylethyl (3S)-3-amino-4-oxo-4-[(phenylmethyl)amino]butanoate

Chemical Property:

XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:278.16304257
Heavy Atom Count:20
Complexity:331

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)OC(=O)CC(C(=O)NCC1=CC=CC=C1)N
Isomeric SMILES:CC(C)(C)OC(=O)C[C@@H](C(=O)NCC1=CC=CC=C1)N

Technology Process of 1,1-Dimethylethyl (3S)-3-amino-4-oxo-4-[(phenylmethyl)amino]butanoate

There total 3 articles about 1,1-Dimethylethyl (3S)-3-amino-4-oxo-4-[(phenylmethyl)amino]butanoate 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:

: tert-butyl (S)-N-benzyl-3-benzyloxycarbonylamino-succinamate

: 232596-48-4
tert-butyl (S)-3-amino-4-(benzylamino)-4-oxobutanoate

Guidance literature:: With hydrogen; palladium on carbon; In ethanol;

Reference yield:

: 3057-74-7
L-Asp(t-Bu)

: 100-46-9
benzylamine

: C₁₅H₂₂N₂O₃

: 232596-48-4
tert-butyl (S)-3-amino-4-(benzylamino)-4-oxobutanoate

Guidance literature:: With tris(2,2,2-trifluoroethyl) borate; for 8h; Time; Overall yield = 77 %; Overall yield = 1.07 g; chemoselective reaction; Reflux; Dean-Stark; Green chemistry;
DOI:10.1002/chem.201800372