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1,6-Diazaspiro[3.3]heptane, 6-[(4-Methylphenyl)sulfonyl]-1-(phenylMethyl)-

Base Information
  • Chemical Name:1,6-Diazaspiro[3.3]heptane, 6-[(4-Methylphenyl)sulfonyl]-1-(phenylMethyl)-
  • CAS No.:1223573-36-1
  • Molecular Formula:C19H22N2O2S
  • Molecular Weight:342.462
  • Hs Code.:29339900
  • Mol file:1223573-36-1.mol
1,6-Diazaspiro[3.3]heptane, 6-[(4-Methylphenyl)sulfonyl]-1-(phenylMethyl)-

Synonyms:1-benzyl-6-tosyl-1,6-diazaspiro[3.3]heptane

Suppliers and Price of 1,6-Diazaspiro[3.3]heptane, 6-[(4-Methylphenyl)sulfonyl]-1-(phenylMethyl)-
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
  • Crysdot
  • 1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]heptane 97%
  • 1g
  • $ 910.00
  • Chemenu
  • 1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]heptane 97%
  • 1g
  • $ 858.00
Total 2 raw suppliers
Chemical Property of 1,6-Diazaspiro[3.3]heptane, 6-[(4-Methylphenyl)sulfonyl]-1-(phenylMethyl)-
Chemical Property:
  • Melting Point:100-101 °C 
  • Boiling Point:487.7±55.0 °C(Predicted) 
  • PKA:7.49±0.20(Predicted) 
  • Density:1.32±0.1 g/cm3(Predicted) 
Purity/Quality:

99% *data from raw suppliers

1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]heptane 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 1,6-Diazaspiro[3.3]heptane, 6-[(4-Methylphenyl)sulfonyl]-1-(phenylMethyl)-

There total 1 articles about 1,6-Diazaspiro[3.3]heptane, 6-[(4-Methylphenyl)sulfonyl]-1-(phenylMethyl)- 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 carbon tetrabromide; triethylamine; triphenylphosphine; In acetonitrile; at 20 - 80 ℃; for 61h; Inert atmosphere;
DOI:10.1021/ol1003302
Guidance literature:
With palladium 10% on activated carbon; hydrogen; In methanol; at 20 ℃; for 16h; Inert atmosphere;
DOI:10.1021/ol1003302
Guidance literature:
1-benzyl-6-tosyl-1,6-diazaspiro[3.3]heptane; With magnesium; In methanol; for 0.5h; Inert atmosphere;
oxalic acid; In ethanol;
DOI:10.1021/ol1003302
upstream raw materials:

C19H24N2O3S

Downstream raw materials:

1-(benzyl-1-aza-6-azoniaspiro[3.3]heptane) oxalate

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