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5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose

Base Information
  • Chemical Name:5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose
  • CAS No.:109681-00-7
  • Molecular Formula:C28H31NO5
  • Molecular Weight:461.558
  • Hs Code.:
  • Mol file:109681-00-7.mol
5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose

Synonyms:5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose;5-AMino-5-deoxy-1,2-O-(1-Methylethylidene)-6-O-(triphenylMethyl)-α-D-galactofuranose

Suppliers and Price of 5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose
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
  • TRC
  • 5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose
  • 25mg
  • $ 1320.00
  • Medical Isotopes, Inc.
  • 5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose
  • 5 mg
  • $ 845.00
  • American Custom Chemicals Corporation
  • 5-AMINO-5-DEOXY-1,2-O-ISOPROPYLIDENE-6-O-TRITYL-A-D-GALACTOFURANOSE 95.00%
  • 5MG
  • $ 497.33
Total 3 raw suppliers
Chemical Property of 5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose
Chemical Property:
  • PSA:83.17000 
  • LogP:4.26000 
  • Solubility.:Chloroform, Methanol 
Purity/Quality:

95% *data from raw suppliers

5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose

There total 7 articles about 5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose 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 6 steps
1: 50percent aq. AcOH / 5 h / Ambient temperature; concentrated at 25 deg C
2: 98 percent / pyridine / 7 h / 70 °C
3: 95 percent / pyridinium dichromate, Ac2O / CH2Cl2 / 1 h / Heating
4: 96 percent / hydroxylammonium chloride, KHCO3 / methanol / Heating
5: 0.01 M NaOMe / methanol
6: hydrogen / Raney-Ni
With pyridine; dipyridinium dichromate; hydroxylamine hydrochloride; hydrogen; sodium methylate; acetic anhydride; potassium hydrogencarbonate; acetic acid; nickel; In methanol; dichloromethane;
DOI:10.1016/S0008-6215(00)90138-1
Guidance literature:
Multi-step reaction with 3 steps
1: 96 percent / hydroxylammonium chloride, KHCO3 / methanol / Heating
2: 0.01 M NaOMe / methanol
3: hydrogen / Raney-Ni
With hydroxylamine hydrochloride; hydrogen; sodium methylate; potassium hydrogencarbonate; nickel; In methanol;
DOI:10.1016/S0008-6215(00)90138-1
Guidance literature:
Multi-step reaction with 4 steps
1: 95 percent / pyridinium dichromate, Ac2O / CH2Cl2 / 1 h / Heating
2: 96 percent / hydroxylammonium chloride, KHCO3 / methanol / Heating
3: 0.01 M NaOMe / methanol
4: hydrogen / Raney-Ni
With dipyridinium dichromate; hydroxylamine hydrochloride; hydrogen; sodium methylate; acetic anhydride; potassium hydrogencarbonate; nickel; In methanol; dichloromethane;
DOI:10.1016/S0008-6215(00)90138-1
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