Ceftaroline Fosamil Impurity 1 CAS 1277090-03-5

Purity ≥90%In StockPharmacopoeial Impurity Standards
CAS No.1277090-03-5
Molecular FormulaC28H35N12O10PS4
Molecular Weight858.89 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Ceftaroline Fosamil Impurity 1 CAS 1277090-03-5 chemical structure

Description

Based on its molecular formula C28H35N12O10PS4, Ceftaroline Fosamil Impurity 1 contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 858.89 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Ceftaroline Fosamil Impurity 1 (CAS 1277090-03-5) is a certified pharmaceutical impurity reference standard with the molecular formula C28H35N12O10PS4 and a molecular weight of 858.89 g/mol.

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

CATO manufactures Ceftaroline Fosamil Impurity 1 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC28H35N12O10PS4
Molecular Weight858.89 g/mol
Purity≥90%
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)17.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms12
Sulfur Atoms4

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