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Decladinose Roxithromycin (Roxithromycin Impurity B)

Base Information
  • Chemical Name:Decladinose Roxithromycin (Roxithromycin Impurity B)
  • CAS No.:214902-82-6
  • Molecular Formula:C33H62N2O12
  • Molecular Weight:678.861
  • Hs Code.:
  • Mol file:214902-82-6.mol
Decladinose Roxithromycin (Roxithromycin Impurity B)

Synonyms:Decladinose Roxithromycin (Roxithromycin Impurity B);(9E)-3-O-De(2,6-dideoxy-3-C-Methyl-3-O-Methyl-α-L-ribo-hexopyranosyl)erythroMycin 9-[O-[(2-Methoxyethoxy)Methyl]oxiMe];(9E)-3-O-de(2,6-dideoxy-3-C-Methyl-3-O-Methyl-α-L-ribo-hexopyranosyl)erythroMycin9-[O-[(2-Methoxyethoxy)Methyl]oxiMe];DecladinoseroxithroMycin;RoxithroMycin IMpurity B

Suppliers and Price of Decladinose Roxithromycin (Roxithromycin Impurity B)
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
Total 23 raw suppliers
Chemical Property of Decladinose Roxithromycin (Roxithromycin Impurity B)
Chemical Property:
  • Melting Point:88-91°C 
  • Boiling Point:773.9±70.0 °C(Predicted) 
  • PKA:13.02±0.70(Predicted) 
  • PSA:189.20000 
  • Density:1.24±0.1 g/cm3(Predicted) 
  • LogP:1.28440 
  • Storage Temp.:-20°C Freezer, Under Inert Atmosphere 
  • Solubility.:DMSO (Slightly), Methanol (Sparingly), Water (Slightly) 
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Uses Roxithromycin impurity B. The inactive metabolite (M1) of Roxithromycin. Roxithromycin
Technology Process of Decladinose Roxithromycin (Roxithromycin Impurity B)

There total 1 articles about Decladinose Roxithromycin (Roxithromycin Impurity B) 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 hydrogenchloride; water; In methanol; at 20 ℃; for 12h;
Guidance literature:
Multi-step reaction with 3 steps
1: 79 percent / K2CO3 / acetone / 24 h / Ambient temperature
2: 52 percent / Jones reagent / acetone / 1.5 h / 0 °C
3: 77 percent / MeOH / 24 h / Ambient temperature
With methanol; jones reagent; potassium carbonate; In acetone;
DOI:10.1021/jm980240d
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