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3-((2-(4-Pyridyl)ethyl)thio)-DL-valine

Base Information
  • Chemical Name:3-((2-(4-Pyridyl)ethyl)thio)-DL-valine
  • CAS No.:39555-40-3
  • Molecular Formula:C12H18N2O2S
  • Molecular Weight:254.3485
  • Hs Code.:2933399090
  • European Community (EC) Number:254-504-2
  • NSC Number:163410
  • DSSTox Substance ID:DTXSID50960160
  • Mol file:39555-40-3.mol
3-((2-(4-Pyridyl)ethyl)thio)-DL-valine

Synonyms:39555-40-3;3-((2-(4-Pyridyl)ethyl)thio)-DL-valine;S-beta-(4-Pyridylethyl)-DL-penicillamine;2-amino-3-methyl-3-(2-pyridin-4-ylethylsulfanyl)butanoic acid;EINECS 254-504-2;DL-Valine, 3-((2-(4-pyridinyl)ethyl)thio)-;3-{[2-(pyridin-4-yl)ethyl]sulfanyl}valine;3-[[2-(4-pyridyl)ethyl]thio]-DL-valine;NSC163410;SCHEMBL2032518;DTXSID50960160;STL566121;AKOS024307513;NSC-163410;FT-0763023;2-amino-3-methyl-3-(2-(pyridin-4-yl)ethylthio)butanoic acid

Suppliers and Price of 3-((2-(4-Pyridyl)ethyl)thio)-DL-valine
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
  • S-BETA-(4-PYRIDYLETHYL)-DL-PENICILLAMINE 95.00%
  • 5MG
  • $ 500.86
Total 10 raw suppliers
Chemical Property of 3-((2-(4-Pyridyl)ethyl)thio)-DL-valine
Chemical Property:
  • Vapor Pressure:1.13E-08mmHg at 25°C 
  • Melting Point:208-213 °C (dec.) 
  • Refractive Index:1.579 
  • Boiling Point:444.3 °C at 760 mmHg 
  • Flash Point:222.5 °C 
  • PSA:101.51000 
  • Density:1.207 g/cm3 
  • LogP:2.24810 
  • Storage Temp.:2-8°C 
  • XLogP3:-1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:254.10889899
  • Heavy Atom Count:17
  • Complexity:253
Purity/Quality:

99% *data from raw suppliers

S-BETA-(4-PYRIDYLETHYL)-DL-PENICILLAMINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C(C(=O)O)N)SCCC1=CC=NC=C1
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