Cephradine Monohydrate CAS 75975-70-1

Purity >95%In StockPharmaceutical Standards
CAS No.75975-70-1
Molecular FormulaC16H19N3O4S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cephradine Monohydrate CAS 75975-70-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 367.42 g/mol gives Cephradine Monohydrate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Cephradine Monohydrate (CAS 75975-70-1) is a high-purity analytical reference standard with the molecular formula C16H19N3O4SH2O and a molecular weight of 367.42 g/mol.

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Cephradine Monohydrate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 367.42 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), Cephradine Monohydrate 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 FormulaC16H19N3O4S H2O
Molecular Weight367.42 g/mol
Purity>95%
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms3
Sulfur Atoms1

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