Basic information Safety Supplier Related

trans-Ceftibuten

Basic information Safety Supplier Related

trans-Ceftibuten Basic information

Product Name:
trans-Ceftibuten
Synonyms:
  • (6R,7R)-7α-[[(E)-2-(2-Amino-4-thiazolyl)-4-carboxy-1-oxo-2-butenyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 7β-[[(E)-2-(2-Amino-4-thiazolyl)-4-carboxy-1-oxo-2-butenyl]amino]cepham-3-ene-4-carboxylic acid
  • RTEIAVXUFXNVQE-VTSZRNMSSA-N
  • trans-Ceftibuten
  • (6R,7R)-7-[[(E)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • Ceftibuten impurity 1/(E)-Ceftibuten/(6R,7R)-7-((E)-2-(2-aminothiazol-4-yl)-4-carboxybut-2-enamido)-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-[[(2E)-2-(2-amino-4-thiazolyl)-4-carboxy-1-oxo-2-buten-1-yl]amino]-8-oxo-, (6R,7R)-
CAS:
97519-40-9
MF:
C15H14N4O6S2
MW:
410.42
Product Categories:
  • Chiral Reagents, Heterocycles, Pharmaceuticals, Intermediates & Fine Chemicals, Sulfur & Selenium Compounds
Mol File:
97519-40-9.mol
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trans-Ceftibuten Chemical Properties

Boiling point:
966.4±65.0 °C(Predicted)
Density 
1.75±0.1 g/cm3(Predicted)
pka
2.99±0.50(Predicted)
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trans-Ceftibuten Usage And Synthesis

Uses

The E-isomer of Ceftibuten (C244500).

trans-CeftibutenSupplier

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