Identification | Back Directory | [Name]
Cefazolin SodiuM iMpurity G | [CAS]
1172998-53-6 | [Synonyms]
Cefazolin Lactone CEFAZOLIN IMPURITY G PubChem ID: 129010480 Cefazolin EP Impurity G Cefazolin USP Impurity I Cefazolin SodiuM iMpurity G Cefazolin EP Impurity G(Cefazolin USP RC I) Cefazolin EP Impurity G(Cefazolin USP Related Compound I) Cefazolin Impurity 6(Cefazolin EP Impurity G)(Cefazolin USP RC I) (5aR,6R)-6-[(1H-Tetrazol-1-ylacetyl)amino]-5a,6-dihydro-3H,7H-azeto[2,1-b]furo [3,4-d][1,3]thiazine-1,7(4H)-dione N-((5aR,6R)-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(1H-tetrazol-1-yl)acetamide 1H-Tetrazole-1-acetamide, N-[(5aR,6R)-1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]- N-((5aR,6R)-1,7-dioxo-1,4,5a,6-tetrahydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(1H-tetrazol-1-yl)acetamide Cefazolin impurity 5/Cefazolin EP Impurity G/N-((5aR,6R)-1,7-dioxo-1,4,5a,6-tetrahydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(1H-tetrazol-1-yl)acetamide | [Molecular Formula]
C11H10N6O4S | [MOL File]
1172998-53-6.mol | [Molecular Weight]
322.3 |
Chemical Properties | Back Directory | [Melting point ]
>102°C (dec.) | [density ]
2.16±0.1 g/cm3(Predicted) | [storage temp. ]
Hygroscopic, -20°C Freezer, Under inert atmosphere | [solubility ]
Acetonitrile (Slightly), DMSO (Slightly) | [form ]
Solid | [pka]
11.21±0.20(Predicted) | [color ]
Pale Yellow to Light Yellow | [Stability:]
Hygroscopic |
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