Amoxicillin Dimer Tri-Sodium Salt (Penicilloic Acid Form)(Mixture of Diastereomers) CAS CATO-C4X-114816

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-C4X-114816
Molecular FormulaC32H37N6Na3O11S2
Molecular Weight814.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Amoxicillin Dimer Tri-Sodium Salt (Penicilloic Acid Form)(Mixture of Diastereomers) CAS CATO-C4X-114816 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Amoxicillin Dimer Tri-Sodium Salt (Penicilloic Acid Form)(Mixture of Diastereomers).

Amoxicillin Dimer Tri-Sodium Salt (Penicilloic Acid Form)(Mixture of Diastereomers) (CAS CATO-C4X-114816) is a high-purity analytical reference standard with the molecular formula C32H37N6Na3O11S2 and a molecular weight of 814.77 g/mol.

Structurally, Amoxicillin Dimer Tri-Sodium Salt (Penicilloic Acid Form)(Mixture of Diastereomers) (C32H37N6Na3O11S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.5, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 814.77 g/mol, it falls into the high-molecular-weight range. 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), Amoxicillin Dimer Tri-Sodium Salt (Penicilloic Acid Form)(Mixture of Diastereomers) 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 FormulaC32H37N6Na3O11S2
Molecular Weight814.77 g/mol
Purity>95%
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)17.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms6
Sulfur Atoms2

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