Cefquinome

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Names

[ CAS No. ]:
84957-30-2

[ Name ]:
Cefquinome

[Synonym ]:
(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-3-(5,6,7,8-tetrahydro-1-quinoliniumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
1-(((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-5,6,7,8-tetrahydroquinolinium Hydroxide Inner Salt 72-(Z)-(O-Methyloxime)
7-[[2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-3-[[(5,6,7,8-tetrahydroquinolinium)-1-yl]methyl]cepham-3-ene-4-carboxylate
HR 111V
Cobactan.(R). LC
HR-111V
Cefquinome
(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-3-(5,6,7,8-tetrahydroquinolinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Quinolinium, 1-[[(6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-5,6,7,8-tetrahydro-, inner salt
Cobactan.(R). DC

Chemical & Physical Properties

[ Molecular Formula ]:
C23H24N6O5S2

[ Molecular Weight ]:
528.604

[ Exact Mass ]:
528.124939

[ PSA ]:
207.46000

[ LogP ]:
-1.49

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Precursor & DownStream

Precursor

  • cefotaxime
  • 5,6,7,8-tetrahydroquinoline
  • 7β-[2-(2-aminothiazol-4yl)-2-(Z)-methoximinoacetamide]-3-iodomethyl-2-[(trimethylsilyloxy)carbonyl]cephalosporin

DownStream


Related Compounds

  • CefquinomeSulfate
  • Cefquinome sulfate
  • cefquinome sulphate
  • 2-Naphthalenecarboxamide, N-[(5I+/-,6I(2))-17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-yl]-3-methoxy-
  • N-(2-Carboxyacetyl)aspartic acid
  • 1-[4-(1H-Imidazol-1-yl)phenyl]propan-1-one
  • CID 156621274
  • 3-(4-Methylnaphthalen-1-yl)pyrrolidine
  • 1,1-Dimethylethyl N-[1-[(5-chloro-2-pyridinyl)carbonyl]-2-methylpropyl]carbamate
  • (3aR,4R,5R,6aS)-5-[tert-butyl(dimethyl)silyl]oxy-4-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenyl-pentyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
  • 2-(1,2,3,4-Tetrahydronaphthalen-1-yl)ethanimidamide hydrochloride
  • 4-[(4-Iodophenoxy)methyl]quinoline
  • 6-Bromo-4-fluoro-1,3-benzodioxole
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