Cefalotin Sodium CAS 58-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.58-71-9
Molecular FormulaC16H15N2O6S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cefalotin Sodium CAS 58-71-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 418.41 g/mol gives Cefalotin Sodium distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Cefalotin Sodium (CAS 58-71-9), molecular formula C16H15N2O6S2Na and molecular weight 418.41 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Cefalotin Sodium (C16H15N2O6S2Na) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.5, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 418.41 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Cefalotin Sodium 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 FormulaC16H15N2O6S2 Na
Molecular Weight418.41 g/mol
Purity97%+
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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2
Sulfur Atoms2

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