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Technology Process of Cefodizime

Cefodizime

Base Information
  • Chemical Name:Cefodizime
  • CAS No.:97180-26-2
  • Molecular Formula:C20H20N6O7S4
  • Molecular Weight:584.679
  • Hs Code.:
Cefodizime

Synonyms:(E)-Cefodizime;E-Cefodizime impurity;Cefodizime Impurity 4（(E)-Cefodizime）;[6R-[6α,7β(E)]]-7-[[(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[[5-(carboxymethyl)-4-methyl-2-thiazolyl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[[5-(carboxymethyl)-4-methyl-2-thiazolyl]thio]methyl]-8-oxo-, [6R-[6α,7β(E)]]- (9CI);Cefodizime impurity 5/7E-Cefodizime/(6R,7R)-7-((E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((5-(carboxymethyl)-4-methylthiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Suppliers and Price of Cefodizime
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
  • (E)-Cefodizime
  • 2.5mg
  • $ 90.00
Total 10 raw suppliers
Chemical Property of Cefodizime
Chemical Property:
  • PKA:2.47±0.50(Predicted) 
  • PSA：304.48000 
  • Density:1.86±0.1 g/cm3(Predicted) 
  • LogP:1.90870 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere 
  • Solubility.:DMSO (Slightly) 
Purity/Quality:

99% *data from raw suppliers

(E)-Cefodizime *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses (E)-Cefodizime can be obtained from Ethyl Acetate (E899545) which is a chemical intermediate used in the production of various analgesics, antibiotics and antimalarial agents.
Technology Process of Cefodizime

There total 1 articles about Cefodizime 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:

Reference yield:

Kenicef
86329-79-5

Kenicef

(-)-(6R,7R)-7-<(Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetamido>-3-hydroxymethyl-8-oxo-5-thia-1-azabicyclo<4.2.0>oct-2-ene-2-carboxylic acid lactone
66340-33-8

(-)-(6R,7R)-7-<(Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetamido>-3-hydroxymethyl-8-oxo-5-thia-1-azabicyclo<4.2.0>oct-2-ene-2-carboxylic acid lactone

Cefodizime
97180-26-2,120533-29-1

Cefodizime

Guidance literature:
With hydrogenchloride; McIlvaine buffer; In water; at 100 ℃; Mechanism; Product distribution; degradation in various conditions (reagents, temperatures, pH);
DOI:10.1248/cpb.37.367
upstream raw materials:

Kenicef

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