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Technology Process of N-Acetyl-S-(2-carboxyethyl)-L-cysteine

N-Acetyl-S-(2-carboxyethyl)-L-cysteine

Base Information
  • Chemical Name:N-Acetyl-S-(2-carboxyethyl)-L-cysteine
  • CAS No.:51868-61-2
  • Molecular Formula:C8H13 N O5 S
  • Molecular Weight:235.26
  • Hs Code.:2930909090
  • UNII:RFS74C5561
  • DSSTox Substance ID:DTXSID60966198
  • Nikkaji Number:J418.441F
  • Wikidata:Q27288098
  • Metabolomics Workbench ID:156010
  • Mol file:51868-61-2.mol
N-Acetyl-S-(2-carboxyethyl)-L-cysteine

Synonyms:2-carboxyethylmercapturic acid;2-CEMA;N-Ac-CEC;N-acetyl-S-(2-carboxyethyl)cysteine;S-(2-carboxyethyl)-N-acetylcysteine

Suppliers and Price of N-Acetyl-S-(2-carboxyethyl)-L-cysteine
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
  • TRC
  • N-Acetyl-S-(2-carboxyethyl)-L-cysteine-13C3Bis(dicyclohexylamine)Salt
  • 1mg
  • $ 700.00
  • Medical Isotopes, Inc.
  • N-Acetyl-S-(2-carboxyethyl)-L-cysteineBis(dicyclohexylamine)Salt
  • 50 mg
  • $ 1960.00
  • Medical Isotopes, Inc.
  • N-Acetyl-S-(2-carboxyethyl)-L-cysteineBis(dicyclohexylamine)Salt
  • 10 mg
  • $ 870.00
  • American Custom Chemicals Corporation
  • N-ACETYL-S-(2-CARBOXYETHYL)-L-CYSTEINE 95.00%
  • 5MG
  • $ 503.88
Total 8 raw suppliers
Chemical Property of N-Acetyl-S-(2-carboxyethyl)-L-cysteine
Chemical Property:
  • Vapor Pressure:8.69E-15mmHg at 25°C 
  • Boiling Point:576.4°Cat760mmHg 
  • PKA:3.30±0.10(Predicted) 
  • Flash Point:302.4°C 
  • PSA：132.49000 
  • Density:1.382g/cm3 
  • LogP:0.62390 
  • Storage Temp.:Refrigerator 
  • Solubility.:Methanol (Slightly), Water (Slightly) 
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:235.05144369
  • Heavy Atom Count:15
  • Complexity:255
Purity/Quality:

98%min *data from raw suppliers

N-Acetyl-S-(2-carboxyethyl)-L-cysteine-13C3Bis(dicyclohexylamine)Salt *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC(CSCCC(=O)O)C(=O)O
  • Isomeric SMILES:CC(=O)N[C@@H](CSCCC(=O)O)C(=O)O
  • Uses A metabolite of S-propylcysteine
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