Home > Name List By b > benzhydryl (6R, 7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0] oct-2-ene-2-carboxylate

CAS No 54639-48-4 , benzhydryl
(6R,
7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]
oct-2-ene-2-carboxylate

  • Name: benzhydryl
    (6R,
    7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]
    oct-2-ene-2-carboxylate
  • Synonyms: benzhydryl
    (6R,
    7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]
    oct-2-ene-2-carboxylate;(6R,7R)-Benzhydryl 3-hydroxy-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;
  • CAS Registry Number:
  • Flash Point: 386.5 ºC
  • Boiling Point: 715.5 ºC at 760 mmHg
  • Density: 1.6 g/cm3
  • Refractive index: 1.725
  • Flash Point: 386.5 ºC
  • Molecular Weight: 500.56556
  • InchiKey: HJINVAQLVZRFTL-YIXXDRMTSA-N
  • InChI: InChI=1S/C28H24N2O5S/c31-21-17-36-27-23(29-22(32)16-18-10-4-1-5-11-18)26
    (33)30(27)24(21)28(34)35-25(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,
    23,25,27,31H,16-17H2,(H,29,32)/t23-,27-/m1/s1
  • Molecular Formula: C28H24N2O5S
  • Molecular Structure:CAS No:54639-48-4 benzhydryl<br />(6R,<br />7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]<br />oct-2-ene-2-carboxylate
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54639-48-4 7-PHENYLACETAMIDE-3-HYDROXY-3-CEPHEM-4-CARBOXYLIC ACID DIPHENYLMETHYL ESTER

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54639-48-4 7-Phenyl acetamido-3-Hydroxy-3-Cephem-4-Carboxylic acid Diphenylmethyl ester

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54639-48-4 7-PHENYLACETAMIDE-3-HYDROXY-3-CEPHEM-4-CARBOXYLIC ACID DIPHENYLMETHYL ESTER

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54639-48-4 3-OH

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