Cefpodoxime proxetil impurity B

Modify Date: 2024-01-03 16:31:46

Cefpodoxime proxetil impurity B Structure
Cefpodoxime proxetil impurity B structure
Common Name Cefpodoxime proxetil impurity B
CAS Number 947692-14-0 Molecular Weight 527.571
Density 1.6±0.1 g/cm3 Boiling Point N/A
Molecular Formula C20H25N5O8S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Cefpodoxime proxetil impurity B


Cefpodoxime proxetil impurity B is an impurity of Cefpodoxime proxetil (HY-N7101). Cefpodoxime Proxetil is a first oral and broad spectrum antibiotic that belongs to the third generation of cephalosporin[1].

 Names

Name 1-[(Isopropoxycarbonyl)oxy]ethyl (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Synonym More Synonyms

 Cefpodoxime proxetil impurity B Biological Activity

Description Cefpodoxime proxetil impurity B is an impurity of Cefpodoxime proxetil (HY-N7101). Cefpodoxime Proxetil is a first oral and broad spectrum antibiotic that belongs to the third generation of cephalosporin[1].
Related Catalog
References

[1]. Iqbal S, et al. In vitro Spectroscopic studies on drug interaction of cefpodoxime proxetil and H2 receptor blockers. Pak J Pharm Sci. 2019 Mar;32(2 (Supplementary)):881-887.

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Molecular Formula C20H25N5O8S2
Molecular Weight 527.571
Exact Mass 527.114441
LogP 2.41
Index of Refraction 1.687

 Synonyms

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-3-methyl-8-oxo-, 1-[[(1-methylethoxy)carbonyl]oxy]ethyl ester, (6R,7R)-
1-[(Isopropoxycarbonyl)oxy]ethyl (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Cefpodoxime Proxetil Impurity 2