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Valine, 3,3'-dithiobis[N-acetyl-

Base Information
  • Chemical Name:Valine, 3,3'-dithiobis[N-acetyl-
  • CAS No.:67809-84-1
  • Molecular Formula:C14H24N2O6S2
  • Molecular Weight:380.486
  • Hs Code.:
Valine, 3,3'-dithiobis[N-acetyl-

Synonyms:Valine,3,3'-dithiobis[N-acetyl;

Suppliers and Price of Valine, 3,3'-dithiobis[N-acetyl-
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
  • Activate Scientific
  • 3,3'-Dithiobis[(R)-2-(acetylamino)-3-methylbutyric acid] 95+% ee
  • 1 g
  • $ 895.00
  • Activate Scientific
  • 3,3'-Dithiobis[(R)-2-(acetylamino)-3-methylbutyric acid] 95+% ee
  • 5 g
  • $ 1653.00
Total 4 raw suppliers
Chemical Property of Valine, 3,3'-dithiobis[N-acetyl-
Chemical Property:
  • PSA:190.38000 
  • LogP:2.78420 
Purity/Quality:

97% *data from raw suppliers

3,3'-Dithiobis[(R)-2-(acetylamino)-3-methylbutyric acid] 95+% ee *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Valine, 3,3'-dithiobis[N-acetyl-

There total 4 articles about Valine, 3,3'-dithiobis[N-acetyl- 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 ethylenediaminetetraacetic acid; buffer reagents; ascorbic acid; In water; Further Variations:; Reagents; Kinetics;
Guidance literature:
With copper(II) ion; In water; other metal cations; also in the presence of EDTA or amine; catalysed decomposition reaction;
DOI:10.1039/c39930001758
upstream raw materials:

S-nitroso-N-acetyl-DL-penicillamine

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