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di-tert-butyl 1-(bicyclo[1.1.1]pentan-1-yl)hydrazine-1,2-dicarboxylate

Base Information Edit
  • Chemical Name:di-tert-butyl 1-(bicyclo[1.1.1]pentan-1-yl)hydrazine-1,2-dicarboxylate
  • CAS No.:1326242-72-1
  • Molecular Formula:C15H26N2O4
  • Molecular Weight:298.382
  • Hs Code.:
  • Mol file:1326242-72-1.mol
di-tert-butyl 1-(bicyclo[1.1.1]pentan-1-yl)hydrazine-1,2-dicarboxylate

Synonyms:

Suppliers and Price of di-tert-butyl 1-(bicyclo[1.1.1]pentan-1-yl)hydrazine-1,2-dicarboxylate
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
  • Di-tert-butyl1-(bicyclo[1.1.1]pentan-1-yl)hydrazine-1,2-dicarboxylate 95+%
  • 5g
  • $ 2232.00
  • Crysdot
  • Di-tert-butyl1-(bicyclo[1.1.1]pentan-1-yl)hydrazine-1,2-dicarboxylate 95+%
  • 1g
  • $ 743.00
  • Chemenu
  • Di-tert-butyl1-(bicyclo[1.1.1]pentan-1-yl)hydrazine-1,2-dicarboxylate 95%
  • 1g
  • $ 701.00
  • AK Scientific
  • Di-Tert-Butyl1-(Bicyclo[1.1.1]Pentan-1-Yl)Hydrazine-1,2-Dicarboxylate
  • 5g
  • $ 2336.00
  • AK Scientific
  • Di-Tert-Butyl1-(Bicyclo[1.1.1]Pentan-1-Yl)Hydrazine-1,2-Dicarboxylate
  • 250mg
  • $ 430.40
Total 9 raw suppliers
Chemical Property of di-tert-butyl 1-(bicyclo[1.1.1]pentan-1-yl)hydrazine-1,2-dicarboxylate Edit
Chemical Property:
  • Melting Point:135 °C (decomp) 
  • PKA:8.94±0.20(Predicted) 
  • Density:1.14±0.1 g/cm3(Predicted) 
Purity/Quality:

97% *data from raw suppliers

Di-tert-butyl1-(bicyclo[1.1.1]pentan-1-yl)hydrazine-1,2-dicarboxylate 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of di-tert-butyl 1-(bicyclo[1.1.1]pentan-1-yl)hydrazine-1,2-dicarboxylate

There total 3 articles about di-tert-butyl 1-(bicyclo[1.1.1]pentan-1-yl)hydrazine-1,2-dicarboxylate 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 tris(2,2,6,6-tetramethyl-3,5-heptanedionato) manganese (III); phenylsilane; In diethyl ether; dichloromethane; isopropyl alcohol; pentane; at 0 ℃; for 21h; Inert atmosphere;
DOI:10.1021/ol201883z
Guidance literature:
With manganese(III) (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate; In isopropyl alcohol; at -15 - 20 ℃; for 24.5h;
Guidance literature:
Multi-step reaction with 2 steps
1: pentane
2: manganese(III) (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate / isopropyl alcohol / 24.5 h / -15 - 20 °C
With manganese(III) (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate; In isopropyl alcohol; pentane;
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