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Technology Process of Ceftazidime dihydrochloride

Ceftazidime dihydrochloride

Base Information
  • Chemical Name:Ceftazidime dihydrochloride
  • CAS No.:73547-70-3
  • Molecular Formula:C22H23N6O7S2.Cl.HCl
  • Molecular Weight:619.49
  • Hs Code.:2941905990
  • European Community (EC) Number:615-984-2
  • NCI Thesaurus Code:C98229
  • Mol file:73547-70-3.mol
Ceftazidime dihydrochloride

Synonyms:Ceftazidime dihydrochloride;73547-70-3;Ceftazidime hydrochloride;(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;dihydrochloride;CeftazidimeDihydrochloride;SCHEMBL7666202;A837851

Suppliers and Price of Ceftazidime dihydrochloride
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
  • Ceftazidimedihydrochloride 97%
  • 5g
  • $ 535.00
  • Crysdot
  • Ceftazidimedihydrochloride 97%
  • 1g
  • $ 178.00
  • Crysdot
  • Ceftazidimedihydrochloride 97%
  • 10g
  • $ 872.00
  • American Custom Chemicals Corporation
  • CEFTAZIDIME DIHYDROCHLORIDE 95.00%
  • 5G
  • $ 909.56
  • AHH
  • Ceftazidimedihydrochloride 98%
  • 5g
  • $ 610.00
Total 60 raw suppliers
Chemical Property of Ceftazidime dihydrochloride
Chemical Property:
  • Vapor Pressure:18-1800Pa at 20℃ 
  • PSA：244.76000 
  • Density:1.185g/cm3 at 20℃ 
  • LogP:1.21480 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:8
  • Exact Mass:618.0524949
  • Heavy Atom Count:39
  • Complexity:1020
Purity/Quality:

99% *data from raw suppliers

Ceftazidimedihydrochloride 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C(=O)O)ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)[O-].Cl.Cl
  • Isomeric SMILES:CC(C)(C(=O)O)O/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)[O-].Cl.Cl
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