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Cefazolin EP Impurity G

Cefazolin EP Impurity G Watermark

Cefazolin EP Impurity G

CAT No:CL-CFZL-07
CAS No:NA
Mol.F:C11H10N6O4S : C6H15N
Mol.Wt.:322.3 : 101.2
Chemical Name:(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 compound with triethylamine (1:1) ;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 compound with triethylamine (1:1) (as per USP)
Inventory Status:Custom synthesis

This impurity is related to Cefazolin EP Impurity G is provided with comprehensive characterization data in accordance with regulatory guidelines. It is suitable for use in analytical method development, method validation (AMV), Quality Control (QC) applications for Abbreviated New Drug Applications (ANDA) and commercial production of Asenapine.

Cefazolin EP Impurity G is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:(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 compound with triethylamine (1:1) ;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 compound with triethylamine (1:1) (as per USP)
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Cefazolin
Molecular Formula: C11H10N6O4S : C6H15N
Molecular Weight: 322.3 : 101.2
Storage: Store in a cool, dry place.

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