Benzyl (S)-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxo-1-((4-(benzyloxy)phenyl)methyl)ethyl)carbamate

Base Information

Chemical Name:Benzyl (S)-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxo-1-((4-(benzyloxy)phenyl)methyl)ethyl)carbamate
CAS No.:52773-66-7
Molecular Formula:C28H26 N2 O7
Molecular Weight:502.524
Hs Code.:
European Community (EC) Number:258-168-8
DSSTox Substance ID:DTXSID90200754
Nikkaji Number:J295.791D
Wikidata:Q83073922
Mol file:52773-66-7.mol

Synonyms:52773-66-7;Z-O-BENZYL-L-TYROSINE HYDROXYSUCCINIMIDE ESTER;Benzyl (S)-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxo-1-((4-(benzyloxy)phenyl)methyl)ethyl)carbamate;EINECS 258-168-8;Z-TYR(BZL)-OSU;(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoate;(S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-(4-(benzyloxy)phenyl)propanoate;Z-O-benzyl-L-tyrosine N-hydroxysuccinimide ester;C28H26N2O7;Benzyl (S)-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-[[4-(benzyloxy)phenyl]methyl]ethyl]carbamate;DTXSID90200754;YFQGJQWXLNZGIA-DEOSSOPVSA-N;MFCD00158646;AKOS027340115;C28-H26-N2-O7;(S)-2,5-dioxopyrrolidin-1-yl 3-(4-(benzyloxy)phenyl)-2-(benzyloxycarbonylamino)propanoate;(S)-2,5-Dioxopyrrolidin-1-yl2-(((benzyloxy)carbonyl)amino)-3-(4-(benzyloxy)phenyl)propanoate;[(1S)-2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-[[4-(phenylmethoxy)phenyl]methyl]ethyl]carbamic acid phenylmethyl ester;Carbamic acid, (2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxo-1-((4-(phenylmethoxy)phenyl)methyl)ethyl)-, phenylmethyl ester, (S)-

Suppliers and Price of Benzyl (S)-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxo-1-((4-(benzyloxy)phenyl)methyl)ethyl)carbamate

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-O-benzyl-L-tyrosine N-hydroxysuccinimide ester
2g
$ 379.00

TRC
Z-O-Benzyl-L-tyrosineHydroxysuccinimideEster
1g
$ 120.00

Crysdot
(S)-2,5-Dioxopyrrolidin-1-yl2-(((benzyloxy)carbonyl)amino)-3-(4-(benzyloxy)phenyl)propanoate 97%
10g
$ 346.00

Chem-Impex
Z-O-benzyl-L-tyrosineN-hydroxysuccinimideester,98%(HPLC) 98%(HPLC)
25G
$ 521.92

Chem-Impex
Z-O-benzyl-L-tyrosineN-hydroxysuccinimideester,98%(HPLC) 98%(HPLC)
1G
$ 46.37

Chem-Impex
Z-O-benzyl-L-tyrosineN-hydroxysuccinimideester,98%(HPLC) 98%(HPLC)
5G
$ 144.48

Biosynth Carbosynth
Z-O-benzyl-L-tyrosine N-hydroxysuccinimide ester
2 g
$ 92.80

American Custom Chemicals Corporation
Z-O-BENZYL-L-TYROSINE HYDROXYSUCCINIMIDE ESTER 95.00%
1G
$ 656.00

American Custom Chemicals Corporation
Z-O-BENZYL-L-TYROSINE HYDROXYSUCCINIMIDE ESTER 95.00%
5MG
$ 503.58

AK Scientific
Z-o-Benzyl-L-tyrosinehydroxysuccinimideester
25g
$ 679.00

Total 8 raw suppliers

Chemical Property of Benzyl (S)-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxo-1-((4-(benzyloxy)phenyl)methyl)ethyl)carbamate

Chemical Property:

PKA:10.40±0.46(Predicted)
PSA：111.24000
Density:1.34g/cm³
LogP:4.03910
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:12
Exact Mass:502.17400117
Heavy Atom Count:37
Complexity:767

Purity/Quality:

98%Min ^*data from raw suppliers

Z-O-benzyl-L-tyrosine N-hydroxysuccinimide ester ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)N(C1=O)OC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4
Isomeric SMILES:C1CC(=O)N(C1=O)OC(=O)[C@H](CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Technology Process of Benzyl (S)-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxo-1-((4-(benzyloxy)phenyl)methyl)ethyl)carbamate

There total 2 articles about Benzyl (S)-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxo-1-((4-(benzyloxy)phenyl)methyl)ethyl)carbamate 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: 91.0%