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4-(R,S)-(t-butoxycarbonylamino)-3-oxo-1,2-diazolidine

Base Information Edit
  • Chemical Name:4-(R,S)-(t-butoxycarbonylamino)-3-oxo-1,2-diazolidine
  • CAS No.:106693-44-1
  • Molecular Formula:C8H15N3O3
  • Molecular Weight:201.225
  • Hs Code.:
  • Mol file:106693-44-1.mol
4-(R,S)-(t-butoxycarbonylamino)-3-oxo-1,2-diazolidine

Synonyms:4-(R,S)-(t-butoxycarbonylamino)-3-oxo-1,2-diazolidine

Suppliers and Price of 4-(R,S)-(t-butoxycarbonylamino)-3-oxo-1,2-diazolidine
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
  • TRC
  • tert-Butyl3-Oxopyrazolidin-4-ylcarbamate
  • 10mg
  • $ 90.00
  • Crysdot
  • tert-Butyl(3-oxopyrazolidin-4-yl)carbamate 95+%
  • 1g
  • $ 806.00
  • American Custom Chemicals Corporation
  • TERT-BUTYL 3-OXOPYRAZOLIDIN-4-YLCARBAMATE 95.00%
  • 5MG
  • $ 504.71
  • AK Scientific
  • tert-ButylN-(3-oxopyrazolidin-4-yl)carbamate
  • 250mg
  • $ 343.00
  • aablocks
  • tert-Butyln-(3-oxopyrazolidin-4-yl)carbamate 95%
  • 1g
  • $ 857.00
  • aablocks
  • tert-Butyln-(3-oxopyrazolidin-4-yl)carbamate 95%
  • 250mg
  • $ 383.00
Total 0 raw suppliers
Chemical Property of 4-(R,S)-(t-butoxycarbonylamino)-3-oxo-1,2-diazolidine Edit
Chemical Property:
  • Density:1.20±0.1 g/cm3(Predicted) 
Purity/Quality:

tert-Butyl3-Oxopyrazolidin-4-ylcarbamate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 4-(R,S)-(t-butoxycarbonylamino)-3-oxo-1,2-diazolidine

There total 5 articles about 4-(R,S)-(t-butoxycarbonylamino)-3-oxo-1,2-diazolidine 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:
Multi-step reaction with 3 steps
1: Et3N / CHCl3 / 0.5 h / 0 °C
2: DBU / CHCl3 / 3 h / 0 °C
3: 49 percent / hydrazine hydrate / ethanol
With hydrazine hydrate; 1,8-diazabicyclo[5.4.0]undec-7-ene; triethylamine; In ethanol; chloroform;
DOI:10.1016/S0040-4020(01)85956-1
Guidance literature:
Multi-step reaction with 2 steps
1: DBU / CHCl3 / 3 h / 0 °C
2: 49 percent / hydrazine hydrate / ethanol
With hydrazine hydrate; 1,8-diazabicyclo[5.4.0]undec-7-ene; In ethanol; chloroform;
DOI:10.1016/S0040-4020(01)85956-1
Refernces Edit
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