CAS 78439-06-2|Ceftazidime Pentahydrate

Introduction:Basic information about CAS 78439-06-2|Ceftazidime Pentahydrate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameCeftazidime Pentahydrate
CAS Number78439-06-2Molecular Weight546.576
Density/Boiling Point/
Molecular FormulaC22H32N6O12S2Melting Point>150ºC(dec.)
MSDS/Flash Point/

Names

Nameceftazidime pentahydrate
SynonymMore Synonyms

Ceftazidime Pentahydrate BiologicalActivity

DescriptionCeftazidime pentahydrate (GR20263 pentahydrate) is a third generation cephalosporin administered intravenously or intramuscularly. Ceftazidime pentahydrate has a broad spectrum of in vitro activity against Gram-positive and Gram-negative aerobic bacteria. Ceftazidime pentahydrate is particularly active against Enterobacteriaceae (including beta-lactamase-positive strains) and is resistant to hydrolysis by most beta-lactamases[1].
Related CatalogResearch Areas >>InfectionSignaling Pathways >>Anti-infection >>Bacterial
References

[1]. Richards DM, et al. Ceftazidime. A review of its antibacterial activity, pharmacokinetic properties and therapeutic use. Drugs. 1985 Feb;29(2):105-61.

Chemical & Physical Properties

Melting Point>150ºC(dec.)
Molecular FormulaC22H32N6O12S2
Molecular Weight546.576
Exact Mass546.099121
PSA244.76000
LogP-2.84
InChIKeyNMVPEQXCMGEDNH-TZVUEUGBSA-N
SMILESCC(C)(ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(N)n1)C(=O)[O-].O.O.O.O.O.[H+]
Storage condition2-8°C

Safety Information

Hazard CodesXn: Harmful;
Risk PhrasesR42/43
Safety Phrases22-36/37-45-37-24
RIDADRNONH for all modes of transport
WGK Germany1
HS Code2941905990

Customs

HS Code2941905990

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Synonyms

MFCD00153936
EINECS 276-715-9
Pyridinium, 1-[[(6R,7R)-7-[[2-(2-amino-4-thiazolyl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt
(6R,7R)-7-{[(2-Amino-1,3-thiazol-4-yl){[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-8-oxo-3-(pyridinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
(6R,7R)-7-{[(2-Amino-1,3-thiazol-4-yl){[(2-carboxy-2-propanyl)oxy]imino}acetyl]amino}-8-oxo-3-(1-pyridiniumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
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