Z-L-cystinol

Base Information

• Chemical Name: Z-L-cystinol
• CAS No.: 79409-89-5
• Molecular Formula: C₂₂H₂₈N₂O₆S₂
• Molecular Weight: 480.606
• Mol file: 79409-89-5.mol

Synonyms:Z-L-cystinol

Chemical Property of Z-L-cystinol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

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Technology Process of Z-L-cystinol

There total 1 articles about Z-L-cystinol 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:

((R)-1-Hydroxymethyl-2-mercapto-ethyl)-carbamic acid benzyl ester → Z-L-cystinol (79409-89-5)

Guidance literature:

With pyridine; iodine; In methanol; Yield given;

DOI:10.1021/jo00339a034

Reference yield: 78.0%

Z-L-cystinol (79409-89-5) → 3-chloro-2-<(benzyloxycarbonyl)amino>-1-propanesulfonyl chloride (79409-91-9)

Guidance literature:

With chlorine; In dichloromethane; acetic acid; for 2h; Ambient temperature;

DOI:10.1021/jo00339a034

Reference yield: 45.0%

Z-L-cystinol (79409-89-5) → 4-<(benzyloxycarbonyl)amino>-1,2-oxathiolane 2-oxide (79409-90-8) + 4-<(benzyloxycarbonyl)amino>-1,2-oxathiolane 2-oxide (79464-58-7)

Guidance literature:

With N-chloro-succinimide; In acetic acid; Ambient temperature;

DOI:10.1021/jo00339a034

Downstream raw materials:

3-chloro-2-<(benzyloxycarbonyl)amino>-1-propanesulfonyl chloride

4-<(benzyloxycarbonyl)amino>-1,2-oxathiolane 2-oxide

4-<(benzyloxycarbonyl)amino>-1,2-oxathiolane 2-oxide

N-methyl-3-chloro-2-<(benzyloxycarbonyl)amino>-1-propanesulfonamide