Carbobenzyloxy-S-benzyl-L-cysteinyl-L-tyrosine benzyl ester

Base Information

Chemical Name:Carbobenzyloxy-S-benzyl-L-cysteinyl-L-tyrosine benzyl ester
CAS No.:96582-41-1
Molecular Formula:C₃₄H₃₄N₂O₆S
Molecular Weight:598.72
Hs Code.:
European Community (EC) Number:668-991-8
NSC Number:164107
Mol file:96582-41-1.mol

Synonyms:NSC164107;AKOS024432375;NSC-164107;CARBOBENZYLOXY-S-BENZYL-L-CYSTEINYL-L-TYROSINE BENZYL ESTER

Suppliers and Price of Carbobenzyloxy-S-benzyl-L-cysteinyl-L-tyrosine benzyl ester

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

Sigma-Aldrich
CARBOBENZYLOXY-S-BENZYL-L-CYSTEINYL-L-TYROSINE BENZYL ESTER Aldrich
25mg
$ 57.00

American Custom Chemicals Corporation
CARBOBENZYLOXY-S-BENZYL-L-CYSTEINYL-L-TYROSINE BENZYL ESTER 95.00%
5MG
$ 504.23

Total 4 raw suppliers

Chemical Property of Carbobenzyloxy-S-benzyl-L-cysteinyl-L-tyrosine benzyl ester

Chemical Property:

XLogP3:6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:16
Exact Mass:598.21375798
Heavy Atom Count:43
Complexity:833

Purity/Quality:

99% ^*data from raw suppliers

CARBOBENZYLOXY-S-BENZYL-L-CYSTEINYL-L-TYROSINE BENZYL ESTER Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CSCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Technology Process of Carbobenzyloxy-S-benzyl-L-cysteinyl-L-tyrosine benzyl ester

There total 1 articles about Carbobenzyloxy-S-benzyl-L-cysteinyl-L-tyrosine benzyl 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: