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N-(Mercaptoacetyl)leucine ethyl ester S-ester with O,O-diethylphosphor odithioate

Base Information
  • Chemical Name:N-(Mercaptoacetyl)leucine ethyl ester S-ester with O,O-diethylphosphor odithioate
  • CAS No.:19700-59-5
  • Molecular Formula:C14H28NO5PS2
  • Molecular Weight:385.486
  • Hs Code.:
  • Mol file:19700-59-5.mol
N-(Mercaptoacetyl)leucine ethyl ester S-ester with O,O-diethylphosphor odithioate

Synonyms:Leucine,N-(mercaptoacetyl)-, ethyl ester, S-ester with O,O-diethyl phosphorodithioate,L- (8CI); Phosphorodithioic acid, O,O-diethyl ester, S-ester withN-(mercaptoacetyl)-L-leucine ethyl ester

Suppliers and Price of N-(Mercaptoacetyl)leucine ethyl ester S-ester with O,O-diethylphosphor odithioate
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
  • N-(MERCAPTOACETYL)LEUCINE ETHYL ESTER S-ESTER-O,O-DIETHYLPHOSPHOR ODITHIOATE 95.00%
  • 5MG
  • $ 496.91
Total 0 raw suppliers
Chemical Property of N-(Mercaptoacetyl)leucine ethyl ester S-ester with O,O-diethylphosphor odithioate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:141.06000 
  • Density:1.173g/cm3 
  • LogP:4.15260 
Purity/Quality:

N-(MERCAPTOACETYL)LEUCINE ETHYL ESTER S-ESTER-O,O-DIETHYLPHOSPHOR ODITHIOATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

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Technology Process of N-(Mercaptoacetyl)leucine ethyl ester S-ester with O,O-diethylphosphor odithioate

There total 1 articles about N-(Mercaptoacetyl)leucine ethyl ester S-ester with O,O-diethylphosphor odithioate 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:
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