benzyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Base Information

Chemical Name:benzyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate
CAS No.:60379-01-3
Molecular Formula:C24H23 N O4
Molecular Weight:389.451
Hs Code.:2924299090
DSSTox Substance ID:DTXSID30426794
Nikkaji Number:J1.141.426E
Mol file:60379-01-3.mol

Synonyms:Z-Phe-OBzl;60379-01-3;Z-L-phenylalanine benzyl ester;benzyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate;Z-L-Phe-OBn;Z-Phe-O-Benzyl-OH;DTXSID30426794;ILHGLRRAUKTLLN-QFIPXVFZSA-N;MFCD00057850;AKOS024386422;HY-W141830;Z-Phe-OBzl, >=98.0% (TLC);CS-0201626;(S)-benzyl 2-(benzyloxycarbonylamino)-3-phenylpropanoate;(S)-Benzyl 2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoate;(S)-Benzyl2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoate;L-Phenylalanine,N-[(phenylmethoxy)carbonyl]-,phenylmethyl ester

Suppliers and Price of benzyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
Z-PHE-OBZL
500mg
$ 110.00

Crysdot
(S)-Benzyl2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoate 97%
1g
$ 465.00

American Custom Chemicals Corporation
Z-PHE-OBZL 95.00%
5G
$ 1024.78

American Custom Chemicals Corporation
Z-PHE-OBZL 95.00%
1G
$ 697.34

American Custom Chemicals Corporation
Z-PHE-OBZL 95.00%
0.25G
$ 383.00

Total 12 raw suppliers

Chemical Property of benzyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Chemical Property:

Vapor Pressure:7.31E-13mmHg at 25°C
Melting Point:63-65 °C
Boiling Point:566.7°C at 760 mmHg
PKA:10.93±0.46(Predicted)
Flash Point:296.5°C
PSA：64.63000
Density:1.195g/cm³
LogP:4.65840
Storage Temp.:Store at RT.
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:389.16270821
Heavy Atom Count:29
Complexity:491

Purity/Quality:

99% ^*data from raw suppliers

Z-PHE-OBZL ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
Isomeric SMILES:C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Technology Process of benzyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

There total 16 articles about benzyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate 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: 100.0%

: 1161-13-3
N-Cbz-L-Phe

: 100-51-6,185532-71-2
benzyl alcohol

: 60379-01-3
N-(benzyloxycarbonyl)-L-phenylalanine benzyl ester

Guidance literature:: With 4-methyl-morpholine; C₁₆H₂₀N₅O₂⁽¹⁺⁾*Cl^(1-); In dichloromethane; at 20 ℃; for 0.166667h;
DOI:10.1039/d1ob00450f

Reference yield: 97.0%

: 962-39-0
L-Phenylalanine benzyl ester

: 501-53-1,94274-21-2
benzyl chloroformate

: 60379-01-3
N-(benzyloxycarbonyl)-L-phenylalanine benzyl ester

Guidance literature:: With 4-methyl-morpholine; In tetrahydrofuran; methanol; at 0 - 20 ℃; for 17h;
DOI:10.1002/anie.201406857

Reference yield: 95.0%

: 16881-34-8,97370-78-0,112924-08-0,7670-20-4
N-benzyloxycarbonyl-L-phenylalanine t-butyl ester

: 100-51-6,185532-71-2
benzyl alcohol

: 60379-01-3
N-(benzyloxycarbonyl)-L-phenylalanine benzyl ester

Guidance literature:: With cross-linked enzyme aggregates of Alcalase; at 50 ℃; for 20h; Molecular sieve; Enzymatic reaction;
DOI:10.1002/adsc.201000313