Desphenol 1-Hydroxyethyl Cefoperazone Furolactone CAS 85916-94-5

Purity 97%+In StockPharmaceutical Standards
CAS No.85916-94-5
Molecular FormulaC20H25N5O9S
Molecular Weight511.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Desphenol 1-Hydroxyethyl Cefoperazone Furolactone CAS 85916-94-5 chemical structure

Description

Desphenol 1-Hydroxyethyl Cefoperazone Furolactone (CAS 85916-94-5), molecular formula C20H25N5O9S and molecular weight 511.51 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C20H25N5O9S, Desphenol 1-Hydroxyethyl Cefoperazone Furolactone contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 511.51 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Desphenol 1-Hydroxyethyl Cefoperazone Furolactone 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 FormulaC20H25N5O9S
Molecular Weight511.51 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms5
Sulfur Atoms1

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