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S-Phenylcysteine

Base Information Edit
  • Chemical Name:S-Phenylcysteine
  • CAS No.:5437-52-5
  • Molecular Formula:C9H11NO2S
  • Molecular Weight:197.25
  • Hs Code.:2930909090
  • NSC Number:16134
  • DSSTox Substance ID:DTXSID10394341
  • Nikkaji Number:J372.980J
  • Mol file:5437-52-5.mol
S-Phenylcysteine

Synonyms:3-phenylcysteine;beta-phenylcysteine;S-phenylcysteine

Suppliers and Price of S-Phenylcysteine
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
  • Medical Isotopes, Inc.
  • S-Phenyl-L-cysteine
  • 50 g
  • $ 2000.00
  • Medical Isotopes, Inc.
  • S-Phenyl-L-cysteine
  • 10 g
  • $ 875.00
Total 4 raw suppliers
Chemical Property of S-Phenylcysteine Edit
Chemical Property:
  • Melting Point:198-2000C 
  • PSA:88.62000 
  • LogP:1.89090 
  • XLogP3:-1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:197.05104977
  • Heavy Atom Count:13
  • Complexity:169
Purity/Quality:

99% *data from raw suppliers

S-Phenyl-L-cysteine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Chemical Classes:Biological Agents -> Amino Acids and Derivatives
  • Canonical SMILES:C1=CC=C(C=C1)SCC(C(=O)O)N
Technology Process of S-Phenylcysteine

There total 9 articles about S-Phenylcysteine 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:
Guidance literature:
With sulfuric acid; In water; at 120 ℃; for 4h;
DOI:10.1246/bcsj.60.609
Guidance literature:
Multi-step reaction with 3 steps
1: 91 percent / NaSPh / CH2Cl2 / 4 h / Ambient temperature
2: 98 percent / NaN3, aliquat 336 / H2O / 8 h / 50 °C
3: 1.) H2, 3N HCl; 2.) NH3 / 1.) Re2S7 / 1.) 100 deg C, 50 bar, 5 h; 2.) H2O
With hydrogenchloride; sodium azide; ammonia; hydrogen; sodium thiophenolate; Aliquat 336; rhenium heptasulfide; In dichloromethane; water;
Guidance literature:
Multi-step reaction with 2 steps
1: 98 percent / NaN3, aliquat 336 / H2O / 8 h / 50 °C
2: 1.) H2, 3N HCl; 2.) NH3 / 1.) Re2S7 / 1.) 100 deg C, 50 bar, 5 h; 2.) H2O
With hydrogenchloride; sodium azide; ammonia; hydrogen; Aliquat 336; rhenium heptasulfide; In water;
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