(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione

Base Information

Chemical Name:(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione
CAS No.:10125-11-8
Molecular Formula:C18H18N2O4
Molecular Weight:326.352
Hs Code.:
ChEMBL ID:CHEMBL189558
DSSTox Substance ID:DTXSID001310862
Nikkaji Number:J2.653.044J
Wikidata:Q27097946
Mol file:10125-11-8.mol

Synonyms:(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione;Cyclo(L-tyrosyl-L-tyrosyl);10125-11-8;CHEBI:65063;cyclo(L-tyrosyl-L-tyrosine);CHEMBL189558;(3S,6S)-3,6-bis[(4-hydroxyphenyl)methyl]piperazine-2,5-dione;CYY;cyclodi-L-tyrosine;YTT;cyclo(tyrosyltyrosyl);cyclo-(L-Tyr)2;cyclo(L-Tyr-L-Tyr);cyclo-(L-Tyr-L-Tyr);cyclo-(L-tyrosyl-L-tyrosyl);cyclo-(L-tyrosyl-L-tyrosine);SCHEMBL13399579;DTXSID001310862;2,5-Piperazinedione, 3,6-bis[(4-hydroxyphenyl)methyl]-, (3S,6S)-;BDBM50505734;DB08761;cyclo(tyrosyl-tyrosyl);Cyclo(tyr-tyr);PD004555;NS00068711;C20516;A905295;EN300-37402812;Q27097946;(3S)-cis-3,6-bis-(4-hydroxy-benzyl)-piperazine-2,5-dione;(3S,6S)-3-[(4-Hydroxyphenyl)methyl]-6-(1H-indol-3-ylmethyl)-2,5-piperazinedione

Suppliers and Price of (3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of (3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione

Chemical Property:

XLogP3:2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:326.12665706
Heavy Atom Count:24
Complexity:412

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CC2C(=O)NC(C(=O)N2)CC3=CC=C(C=C3)O)O
Isomeric SMILES:C1=CC(=CC=C1C[C@H]2C(=O)N[C@H](C(=O)N2)CC3=CC=C(C=C3)O)O

Technology Process of (3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione

There total 23 articles about (3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione 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%

: 27513-48-0
N-(tert-butoxycarbonyl)-L-tyrosyl-L-tyrosine methyl ester

: 10125-11-8
cis-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione

Guidance literature:: N-(tert-butoxycarbonyl)-L-tyrosyl-L-tyrosine methyl ester; With formic acid; for 2h;

In toluene; iso-butanol; for 3h; Reflux;
DOI:10.1021/ol300831t