2S,4R-2-phenyl-5,5-dimethylthiazolidine-4-carboxylic acid

Base Information

• Chemical Name: 2S,4R-2-phenyl-5,5-dimethylthiazolidine-4-carboxylic acid
• CAS No.: 70398-13-9
• Molecular Formula: C₁₂H₁₅NO₂S
• Molecular Weight: 237.323
• Mol file: 70398-13-9.mol

Synonyms:

Chemical Property of 2S,4R-2-phenyl-5,5-dimethylthiazolidine-4-carboxylic acid

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2S,4R-2-phenyl-5,5-dimethylthiazolidine-4-carboxylic acid

There total 2 articles about 2S,4R-2-phenyl-5,5-dimethylthiazolidine-4-carboxylic acid 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: 85.0%

D-penicillamine (52-66-4,52-67-5,1113-41-3,5139-02-6) + benzaldehyde (100-52-7) → 2-phenyl-4-carboxy-5,5-dimethylthiazolidine (56614-75-6,70398-12-8,70398-13-9,109132-33-4,133209-48-0)

Guidance literature:

In water; at 25 ℃; for 3h;

DOI:10.1007/BF00764414

Reference yield: 29.0%

L-penicillamine (1113-41-3) + benzaldehyde (100-52-7) → 2S,4R-2-phenyl-5,5-dimethylthiazolidine-4-carboxylic acid (70398-13-9)

Guidance literature:

With ammonium hydroxide; In water; for 2h;

DOI:10.1139/v91-001

upstream raw materials:

D-penicillamine

benzaldehyde

L-penicillamine