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Spectinamine

Base Information Edit
  • Chemical Name:Spectinamine
  • CAS No.:6216-38-2
  • Molecular Formula:C8H18N2O4
  • Molecular Weight:206.2395
  • Hs Code.:
  • Mol file:6216-38-2.mol
Spectinamine

Synonyms:N1,N3-bis-methylamino-1,3-dideoxy-myo-inositol;myo-Inositol,1,3-dideoxy-1,3-bis(methylamino);1,3-Dideoxy-1,3-bis(methylamino)myo-inositol;

Suppliers and Price of Spectinamine
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
Total 2 raw suppliers
Chemical Property of Spectinamine Edit
Chemical Property:
  • Vapor Pressure:3.39E-07mmHg at 25°C 
  • Boiling Point:376.1°Cat760mmHg 
  • PKA:13.46±0.70(Predicted) 
  • Flash Point:165.8°C 
  • PSA:104.98000 
  • Density:1.35g/cm3 
  • LogP:-2.59860 
Purity/Quality:

>95% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of Spectinamine

There total 3 articles about Spectinamine 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 hydrogen; palladium on activated charcoal; In acetic acid; at 50 ℃; for 20h; under 37503 Torr; Yield given;
Guidance literature:
Multi-step reaction with 2 steps
1: 85 percent Spectr. / KOH / H2O / 1 h / Heating
2: H2 / 10percent Pd/C / aq. acetic acid / 20 h / 50 °C / 37503 Torr
With potassium hydroxide; hydrogen; palladium on activated charcoal; In water; acetic acid;

Reference yield:

Guidance literature:
4t,6t-Bis-formylamino-cyclohexan-1r,2t,3c,5t-tetraol-tetraacetat, Reduktion mit Lithiumalanat, Tetrahydrofuran;
upstream raw materials:

1,2:4,5-Dianhydro-muco-inosit

Refernces Edit
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