Cefprozil (E)-Isomer CAS 92676-86-3

Purity >90%In StockPharmaceutical Standards
CAS No.92676-86-3
Molecular FormulaC18H19N3O5S
Molecular Weight389.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cefprozil (E)-Isomer CAS 92676-86-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 389.43 g/mol gives Cefprozil (E)-Isomer distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Cefprozil (E)-Isomer (CAS 92676-86-3), molecular formula C18H19N3O5S and molecular weight 389.43 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Cefprozil (E)-Isomer is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 389.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), Cefprozil (E)-Isomer meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H19N3O5S
Molecular Weight389.43 g/mol
Purity>90%
StorageStore at 2-8°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.)1983
Nitrogen Atoms3
Sulfur Atoms1

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