4-(2-Aminoethyl)-5-(L-cysteine-S-yl)-1,2-benzenediol

Base Information

• Chemical Name: 4-(2-Aminoethyl)-5-(L-cysteine-S-yl)-1,2-benzenediol
• CAS No.: 102512-09-4
• Molecular Formula: C₁₁H₁₆N₂O₄S
• Molecular Weight: 272.325
• Mol file: 102512-09-4.mol

Synonyms:4-(2-Aminoethyl)-5-(L-cysteine-S-yl)-1,2-benzenediol;4-(2-Aminoethyl)-5-(L-cystein-S-yl)-1,2-benzenediol;6-S-Cysteinyldopamine

Chemical Property of 4-(2-Aminoethyl)-5-(L-cysteine-S-yl)-1,2-benzenediol

Chemical Property:

• PSA: 0.00000
• LogP: 0.00000

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 4-(2-Aminoethyl)-5-(L-cysteine-S-yl)-1,2-benzenediol

There total 1 articles about 4-(2-Aminoethyl)-5-(L-cysteine-S-yl)-1,2-benzenediol 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:

L-Cysteine (52-90-4) + dopaminoquinone (50673-96-6) → 5-S-cysteinyldopamine (99558-89-1) + 2-S-cysteinyldopamine (101365-31-5) + 6-S-cysteinyldopamine (102512-09-4)

Guidance literature:

In hydrogenchloride;

DOI:10.1021/tx960008f

upstream raw materials:

L-Cysteine

dopaminoquinone