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(4R)-3-Benzoyl-4-((R)-alpha-methylbenzylcarbamoyl)thiazolidine

Base Information Edit
  • Chemical Name:(4R)-3-Benzoyl-4-((R)-alpha-methylbenzylcarbamoyl)thiazolidine
  • CAS No.:134931-74-1
  • Molecular Formula:C19H20N2O2S
  • Molecular Weight:340.4393
  • Hs Code.:
  • Nikkaji Number:J442.175B
  • Wikidata:Q76311372
  • Mol file:134931-74-1.mol
(4R)-3-Benzoyl-4-((R)-alpha-methylbenzylcarbamoyl)thiazolidine

Synonyms:3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide;RS 0481;RS-0481

Suppliers and Price of (4R)-3-Benzoyl-4-((R)-alpha-methylbenzylcarbamoyl)thiazolidine
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • (4R)-3-BENZOYL-N-[(1R)-1-PHENYLETHYL]-4-THIAZOLIDINECARBOXAMIDE 95.00%
  • 5MG
  • $ 503.66
Total 0 raw suppliers
Chemical Property of (4R)-3-Benzoyl-4-((R)-alpha-methylbenzylcarbamoyl)thiazolidine Edit
Chemical Property:
  • Vapor Pressure:1.95E-14mmHg at 25°C 
  • Boiling Point:601.7°Cat760mmHg 
  • PKA:13.78±0.20(Predicted) 
  • Flash Point:317.7°C 
  • PSA:78.20000 
  • Density:1.241g/cm3 
  • LogP:3.85730 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:340.12454906
  • Heavy Atom Count:24
  • Complexity:445
Purity/Quality:

(4R)-3-BENZOYL-N-[(1R)-1-PHENYLETHYL]-4-THIAZOLIDINECARBOXAMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C1=CC=CC=C1)NC(=O)C2CSCN2C(=O)C3=CC=CC=C3
  • Isomeric SMILES:C[C@H](C1=CC=CC=C1)NC(=O)[C@@H]2CSCN2C(=O)C3=CC=CC=C3
Technology Process of (4R)-3-Benzoyl-4-((R)-alpha-methylbenzylcarbamoyl)thiazolidine

There total 6 articles about (4R)-3-Benzoyl-4-((R)-alpha-methylbenzylcarbamoyl)thiazolidine 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:
Refernces Edit
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