Carbobenzoxyphenylalanylmethionine

Base Information

Chemical Name:Carbobenzoxyphenylalanylmethionine
CAS No.:13126-07-3
Molecular Formula:C22H26 N2 O5 S
Molecular Weight:430.525
Hs Code.:
NSC Number:334019
DSSTox Substance ID:DTXSID40927146
Mol file:13126-07-3.mol

Synonyms:carbobenzoxyphenylalanylmethionine;Cbz-Phe-Met;N-alpha-carbobenzoxy-L-phenylalanyl-L-methionine

Suppliers and Price of Carbobenzoxyphenylalanylmethionine

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

Usbiological
Z-Phe-Met-OH
1g
$ 376.00

TRC
Z-Phe-Met-OH
50mg
$ 45.00

American Custom Chemicals Corporation
Z-PHE-MET-OH 98.00%
25G
$ 1805.27

American Custom Chemicals Corporation
Z-PHE-MET-OH 98.00%
1G
$ 150.15

AK Scientific
Z-Phe-Met-OH
5g
$ 145.00

AHH
Z-Phe-Met-OH 98%
25g
$ 518.00

Total 24 raw suppliers

Chemical Property of Carbobenzoxyphenylalanylmethionine

Chemical Property:

Vapor Pressure:3.47E-22mmHg at 25°C
Boiling Point:727°C at 760 mmHg
Flash Point:393.5°C
PSA：130.03000
Density:1.256g/cm³
LogP:3.62840
Storage Temp.:-15°C
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:430.15624311
Heavy Atom Count:30
Complexity:548

Purity/Quality:

99.0% ^*data from raw suppliers

Z-Phe-Met-OH ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSCCC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Technology Process of Carbobenzoxyphenylalanylmethionine

There total 5 articles about Carbobenzoxyphenylalanylmethionine 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: 82.0%

: 78816-88-3
(S)-methyl 2-(((S)-2-(benzyloxy)carbonylamino)-3-phenylpropanamido)-4-(methylthio)butanoate

: 13126-07-3
Cbz-L-Phe-L-Met-OH

Guidance literature:: With sodium hydroxide; In methanol; for 1h; Ambient temperature;

Reference yield: 70.0%

: 63-68-3,26062-47-5,58576-49-1
L-methionine

: 769922-77-2
(S)-benzyl (1-(1H-benzo[d][1,2,3]triazol-1-yl)-1-oxo-3-phenylpropan-2-yl)carbamate

: 13126-07-3
Cbz-L-Phe-L-Met-OH

Guidance literature:: With triethylamine; In water; acetonitrile;
DOI:10.1016/j.tet.2009.02.070

Reference yield: 65.0%

: 63-68-3,26062-47-5,58576-49-1
L-methionine

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

: 13126-07-3
Cbz-L-Phe-L-Met-OH

Guidance literature:: N-Cbz-L-Phe; With chloroformic acid ethyl ester; triethylamine; In tetrahydrofuran; at 0 ℃; for 0.5h; Green chemistry;

L-methionine; With water; In tetrahydrofuran; at 0 ℃; for 0.5h; Green chemistry;
DOI:10.1016/j.tetasy.2016.11.009