Cefonicid sodium

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Names

[ CAS No. ]:
61270-78-8

[ Name ]:
Cefonicid sodium

[Synonym ]:
CEFONICID DISODIUM
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-8-oxo-3-[[[1-(sulfomethyl)-1H-tetrazol-5-yl]thio]methyl]-, sodium salt, (6R,7R)- (1:2)
MFCD00941437
CEFONICID DISODIUM SALT
Disodium (6R,7R)-7-{[(2R)-2-hydroxy-2-phenylacetyl]amino}-8-oxo-3-({[1-(sulfonatomethyl)-1H-tetrazol-5-yl]sulfanyl}methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Cefonicid sodium
CefonicidDisodiumC18H16N6Na2O8S3

Chemical & Physical Properties

[ Melting Point ]:
> 160ºC

[ Molecular Formula ]:
C18H16N6Na2O8S3

[ Molecular Weight ]:
586.530

[ Exact Mass ]:
585.998718

[ PSA ]:
269.55000

[ Storage condition ]:
Store at 0-5°C

Safety Information

[ Symbol ]:

GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H317-H334

[ Precautionary Statements ]:
P261-P280-P284-P304 + P340-P342 + P311

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
3003201900

Customs

[ HS Code ]: 3003201900


Related Compounds

  • iofensulfuron-sodium
  • potassium sodium 4,4'-bis(4-phenyl-2H-1,2,3-triazol-2-yl)stilbene-2,2'-disulphonate
  • POTASSIUM SODIUM TARTRATE TETRAHYDRATE
  • NaBARF
  • Aminonaphtylsulphonate sodium
  • Potassium sodium nitrate
  • Ethyl 6-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(2,3-Dimethylphenyl)-2-fluoroacetic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Methyl 7-chloro-1-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 6-Bromo-1-(cyclobutylmethyl)-1H-pyrazolo[4,3-b]pyridine
  • Cuprate(6-), [mu-[[2,2'-[(1-oxido-1,2-diazenediyl)bis[(2-sulfo-4,1-phenylene)-2,1-ethenediyl(3-sulfo-4,1-phenylene)-2,1-diazenediyl[1-(hydroxy-kappaO)-3-sulfo-7,2-naphthalenediyl]-2,1-diazenediyl-kappaN1]]bis[benzoato-kappaO]](10-)]]di-, hydrogen (1:6)