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1-Boc-4-(3-forMylphenyl)piperazine

Base Information Edit
  • Chemical Name:1-Boc-4-(3-forMylphenyl)piperazine
  • CAS No.:1257849-25-4
  • Molecular Formula:C16H22N2O3
  • Molecular Weight:290.362
  • Hs Code.:
  • Mol file:1257849-25-4.mol
1-Boc-4-(3-forMylphenyl)piperazine

Synonyms:

Suppliers and Price of 1-Boc-4-(3-forMylphenyl)piperazine
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
  • 1-Boc-4-(3-Formylphenyl)piperazine
  • 500mg
  • $ 110.00
  • Matrix Scientific
  • 1-Boc-4-(3-Formylphenyl)piperazine 95+%
  • 5g
  • $ 1750.00
  • Matrix Scientific
  • 1-Boc-4-(3-Formylphenyl)piperazine 95+%
  • 1g
  • $ 700.00
  • Matrix Scientific
  • 1-Boc-4-(3-Formylphenyl)piperazine 95+%
  • 250mg
  • $ 324.00
  • Crysdot
  • 1-Boc-4-(3-Formylphenyl)piperazine 95+%
  • 10g
  • $ 465.00
  • Crysdot
  • 1-Boc-4-(3-Formylphenyl)piperazine 95+%
  • 5g
  • $ 267.00
  • Crysdot
  • 1-Boc-4-(3-Formylphenyl)piperazine 95+%
  • 25g
  • $ 941.00
  • Chemenu
  • 1-Boc-4-(3-Formylphenyl)piperazine 95%
  • 25g
  • $ 888.00
  • Chemenu
  • 1-Boc-4-(3-Formylphenyl)piperazine 95%
  • 5g
  • $ 252.00
  • Chemenu
  • 1-Boc-4-(3-Formylphenyl)piperazine 95%
  • 10g
  • $ 439.00
Total 23 raw suppliers
Chemical Property of 1-Boc-4-(3-forMylphenyl)piperazine Edit
Chemical Property:
  • Boiling Point:436.1±40.0 °C(Predicted) 
  • PKA:1.90±0.20(Predicted) 
  • Density:1.154±0.06 g/cm3(Predicted) 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

95-99% *data from raw suppliers

1-Boc-4-(3-Formylphenyl)piperazine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 1-Boc-4-(3-forMylphenyl)piperazine

There total 3 articles about 1-Boc-4-(3-forMylphenyl)piperazine 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 iron(III) chloride hexahydrate; In dichloromethane; at 20 ℃; for 3h;
Guidance literature:
Multi-step reaction with 2 steps
1: palladium diacetate; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; sodium t-butanolate / toluene / 24 h / 100 °C / Inert atmosphere
2: iron(III) chloride hexahydrate / dichloromethane / 3 h / 20 °C
With iron(III) chloride hexahydrate; palladium diacetate; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; sodium t-butanolate; In dichloromethane; toluene;
Guidance literature:
Multi-step reaction with 2 steps
1: palladium diacetate; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; sodium t-butanolate / toluene / 24 h / 100 °C / Inert atmosphere
2: iron(III) chloride hexahydrate / dichloromethane / 3 h / 20 °C
With iron(III) chloride hexahydrate; palladium diacetate; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; sodium t-butanolate; In dichloromethane; toluene;
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