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(4R)-2-(2-Acetoxyphenyl)-3-(S-acetyl-3-mercaptopropanoyl)-4-thiazolidinecarboxylic acid

Base Information
  • Chemical Name:(4R)-2-(2-Acetoxyphenyl)-3-(S-acetyl-3-mercaptopropanoyl)-4-thiazolidinecarboxylic acid
  • CAS No.:75147-56-7
  • Molecular Formula:C17H19 N O6 S2
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30996624
  • Mol file:75147-56-7.mol
(4R)-2-(2-Acetoxyphenyl)-3-(S-acetyl-3-mercaptopropanoyl)-4-thiazolidinecarboxylic acid

Synonyms:75147-56-7;(4R)-2-(2-Acetoxyphenyl)-3-(S-acetyl-3-mercaptopropanoyl)-4-thiazolidinecarboxylic acid;2-(2-(Acetyloxy)phenyl)-3-(3-(acetylthio)-1-oxopropyl)-4H-thiazolidinecarboxylic acid;4H-Thiazolidinecarboxylic acid, 2-(2-(acetyloxy)phenyl)-3-(3-(acetylthio)-1-oxopropyl)-;C17H19NO6S2;DTXSID30996624;C17-H19-N-O6-S2;LS-151165;2-[2-(Acetyloxy)phenyl]-3-[3-(acetylsulfanyl)propanoyl]-1,3-thiazolidine-4-carboxylic acid

Suppliers and Price of (4R)-2-(2-Acetoxyphenyl)-3-(S-acetyl-3-mercaptopropanoyl)-4-thiazolidinecarboxylic acid
Supply Marketing:
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)-2-(2-ACETOXYPHENYL)-3-(S-ACETYL-3-MERCAPTOPROPANOYL)-4-THIAZOLIDI NECARBOXYLIC ACID 95.00%
  • 5MG
  • $ 504.25
Total 0 raw suppliers
Chemical Property of (4R)-2-(2-Acetoxyphenyl)-3-(S-acetyl-3-mercaptopropanoyl)-4-thiazolidinecarboxylic acid
Chemical Property:
  • Vapor Pressure:9.78E-17mmHg at 25°C 
  • Boiling Point:629.9°C at 760 mmHg 
  • Flash Point:334.8°C 
  • PSA:151.58000 
  • Density:1.393g/cm3 
  • LogP:2.24680 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:397.06537967
  • Heavy Atom Count:26
  • Complexity:570
Purity/Quality:

(4R)-2-(2-ACETOXYPHENYL)-3-(S-ACETYL-3-MERCAPTOPROPANOYL)-4-THIAZOLIDI NECARBOXYLIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1=CC=CC=C1C2N(C(CS2)C(=O)O)C(=O)CCSC(=O)C
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