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Cefpodoxime acid
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Cefpodoxime acid

CAS: 80210-62-4

Ref. 3D-AC19866

1g
240.00 €
2g
338.00 €
5g
501.00 €
250mg
107.00 €
500mg
167.00 €
Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
Cefpodoxime acid
Synonyms:
  • (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2 -carboxylic acidCefpodoximeR 3763
  • (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(methoxymethyl)-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-(methoxymethyl)-8-oxo-, [6R-[6α,7β(Z)]]-
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-, (6R,7R)-
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-, (6R,7R)-
  • 7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • Fpodoxime
  • Orelox
  • R 3763
  • See more synonyms
Description:

Cefpodoxime acid is an oral prodrug that is converted to its active form, cefpodoxime, in the gastrointestinal tract. Cefpodoxime acid is a first-generation cephalosporin antibiotic with a broad spectrum of activity against gram-positive and gram-negative bacteria. It has been shown to be effective against Streptococcus pyogenes (group A β-hemolytic streptococci) and other types of streptococci, including Streptococcus pneumoniae. Cefpodoxime acid has been found to have hypoglycemic effects in humans. The molecular weight of cefpodoxime acid is 256 g/mol. The molecular formula for cefpodoxime acid is C22H34N2O5S, and the chemical name is N-[3-(dimethylamino)-propyl]-3-[[(1R,2S)-2-[[(1S)-1-

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
427.46 g/mol
Formula:
C15H17N5O6S2
Purity:
Min. 95 Area-%
Color/Form:
Off-White Powder
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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