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Technology Process of N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine

N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine

Base Information
  • Chemical Name:N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine
  • CAS No.:33164-65-7
  • Molecular Formula:C9H15 N O5 S
  • Molecular Weight:249.28
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60954792
  • Mol file:33164-65-7.mol
N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine

Synonyms:33164-65-7;N-ACETYL-S-(3-CARBOXY-2-PROPYL)-L-CYSTEINE;3-[(2R)-2-acetamido-2-carboxyethyl]sulfanylbutanoic acid;Butanoic acid,3-[[(2R)-2-(acetylamino)-2-carboxyethyl]thio]-;L-Cysteine, N-acetyl-S(2-carboxy-1-methylethyl)-;Butyric acid, 3-((2-acetamido-2-carboxyethyl)thio)-, L-;DTXSID60954792;(DISCONTINUED - see A172005);J-019047;3-({2-Carboxy-2-[(1-hydroxyethylidene)amino]ethyl}sulfanyl)butanoic acid

Suppliers and Price of N-Acetyl-S-(3-carboxy-2-propyl)-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
  • Medical Isotopes, Inc.
  • N-Acetyl-S-(3-carboxy-1-methylpropyl)-L-cysteine(Mixtureofdiasteromers)
  • 50 mg
  • $ 1680.00
  • Medical Isotopes, Inc.
  • N-Acetyl-S-(3-carboxy-1-methylpropyl)-L-cysteine(Mixtureofdiasteromers)
  • 10 mg
  • $ 835.00
  • American Custom Chemicals Corporation
  • N-ACETYL-S-(3-CARBOXY-1-METHYLPROPYL)-L-CYSTEINE 95.00%
  • 10MG
  • $ 315.00
Total 10 raw suppliers
Chemical Property of N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine
Chemical Property:
  • Vapor Pressure:4.03E-14mmHg at 25°C 
  • Boiling Point:562.4°Cat760mmHg 
  • Flash Point:293.9°C 
  • PSA：129.00000 
  • Density:1.333g/cm3 
  • LogP:0.56300 
  • Storage Temp.:Refrigerator 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:249.06709375
  • Heavy Atom Count:16
  • Complexity:281
Purity/Quality:

98%min *data from raw suppliers

N-Acetyl-S-(3-carboxy-1-methylpropyl)-L-cysteine(Mixtureofdiasteromers) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC(=O)O)SCC(C(=O)O)NC(=O)C
  • Isomeric SMILES:CC(CC(=O)O)SC[C@@H](C(=O)O)NC(=O)C
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