L-Phenylalanine, N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-beta-alanyl]-L-alpha-aspartyl]-, bis(phenylmethyl) ester

Base Information

Chemical Name:L-Phenylalanine, N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-beta-alanyl]-L-alpha-aspartyl]-, bis(phenylmethyl) ester
CAS No.:138108-81-3
Molecular Formula:C35H41N3O8
Molecular Weight:631.726
Hs Code.:
DSSTox Substance ID:DTXSID001110933

Synonyms:SCHEMBL7304574;NMQSKSXPQBEGTG-VMPREFPWSA-N;DTXSID001110933;138108-81-3;L-Phenylalanine, N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-beta-alanyl]-L-alpha-aspartyl]-, bis(phenylmethyl) ester;N-[3-[(benzyloxy)carbonyl]-N-[N-(t-butoxycarbonyl)-beta-alanyl]-L-alanyl]-3-phenyl-L-alanine benzyl ester

Suppliers and Price of L-Phenylalanine, N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-beta-alanyl]-L-alpha-aspartyl]-, bis(phenylmethyl) ester

Supply Marketing:

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

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Chemical Property of L-Phenylalanine, N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-beta-alanyl]-L-alpha-aspartyl]-, bis(phenylmethyl) ester

Chemical Property:

XLogP3:4.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:19
Exact Mass:631.28936527
Heavy Atom Count:46
Complexity:979

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NCCC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3
Isomeric SMILES:CC(C)(C)OC(=O)NCCC(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Technology Process of L-Phenylalanine, N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-beta-alanyl]-L-alpha-aspartyl]-, bis(phenylmethyl) ester

There total 2 articles about L-Phenylalanine, N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-beta-alanyl]-L-alpha-aspartyl]-, bis(phenylmethyl) 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:

: 3303-84-2
3-(tert-butyloxycarbonylamino)propionic acid

: H-Asp(OBzl)-Phe-OBzl trifluoroacetate

: 138108-81-3
N-<3-(benzyloxycarbonyl)-N--L-alanyl>-3-phenyl-L-alanine benzyl ester

Guidance literature:: With 4-methyl-morpholine; 2-chloro-4,6-dimethoxy-1 ,3,5-triazine; Multistep reaction; 1.) CH₂Cl₂, 0 deg C, 3 h, 2.) CH₂Cl₂, RT, 12 h;
DOI:10.1021/jm00101a017