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SALOR-INT L169811-1EA

Base Information Edit
  • Chemical Name:SALOR-INT L169811-1EA
  • CAS No.:59417-06-0
  • Molecular Formula:C6H10N2O2
  • Molecular Weight:142.158
  • Hs Code.:2933599090
  • Mol file:59417-06-0.mol
SALOR-INT L169811-1EA

Synonyms:2,3-piperazinedione, 1,4-dimethyl-;N,N'-Dimethyldiketopiperazine

Suppliers and Price of SALOR-INT L169811-1EA
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
  • Crysdot
  • 1,4-Dimethylpiperazine-2,3-dione 95+%
  • 1g
  • $ 947.00
  • Chemenu
  • 1,4-Dimethylpiperazine-2,3-dione 95%
  • 1g
  • $ 893.00
  • Biosynth Carbosynth
  • 1,4-Dimethylpiperazine-2,3-dione
  • 100 mg
  • $ 662.00
  • Biosynth Carbosynth
  • 1,4-Dimethylpiperazine-2,3-dione
  • 50 mg
  • $ 381.00
  • Biosynth Carbosynth
  • 1,4-Dimethylpiperazine-2,3-dione
  • 25 mg
  • $ 219.00
  • Biosynth Carbosynth
  • 1,4-Dimethylpiperazine-2,3-dione
  • 10 mg
  • $ 110.00
  • Biosynth Carbosynth
  • 1,4-Dimethylpiperazine-2,3-dione
  • 5 mg
  • $ 63.00
  • American Custom Chemicals Corporation
  • 1,4-DIMETHYLPIPERAZINE-2,3-DIONE 95.00%
  • 2.5G
  • $ 869.00
  • Alichem
  • 1,4-Dimethylpiperazine-2,3-dione
  • 1g
  • $ 775.68
Total 17 raw suppliers
Chemical Property of SALOR-INT L169811-1EA Edit
Chemical Property:
  • Vapor Pressure:0.237mmHg at 25°C 
  • Melting Point:176-179 °C 
  • Refractive Index:1.491 
  • Boiling Point:206.5 °C at 760 mmHg 
  • PKA:-1.19±0.20(Predicted) 
  • Flash Point:81.2 °C 
  • PSA:40.62000 
  • Density:1.169 g/cm3 
  • LogP:-1.20740 
  • Storage Temp.:2-8°C 
Purity/Quality:

1,4-Dimethylpiperazine-2,3-dione 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of SALOR-INT L169811-1EA

There total 6 articles about SALOR-INT L169811-1EA 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:
In diethyl ether; at 20 ℃;
Guidance literature:
In diethyl ether; at 25 ℃; for 12h;
DOI:10.1021/ol102237b
Guidance literature:
With [bis(acetoxy)iodo]benzene; iodine; In tetrahydrofuran; at 20 ℃; for 1.5h;
DOI:10.1021/acs.joc.8b01424
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