Penethamate CAS 3689-73-4

Purity 97%+In StockPharmaceutical Standards
CAS No.3689-73-4
Molecular FormulaC22H31N3O4S
Molecular Weight433.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Penethamate CAS 3689-73-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 433.56 g/mol gives Penethamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Penethamate (CAS 3689-73-4), molecular formula C22H31N3O4S and molecular weight 433.56 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Penethamate (C22H31N3O4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H31N3O4S
Molecular Weight433.56 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms3
Sulfur Atoms1

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Why CATO?