Benzylpenicillin (Benzathine) Tetrahydrate EP Impurity A CAS 4152-09-4

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.4152-09-4
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Benzylpenicillin (Benzathine) Tetrahydrate EP Impurity A CAS 4152-09-4 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 Benzylpenicillin (Benzathine) Tetrahydrate EP Impurity A.

As a process- or degradation-related impurity, Benzylpenicillin (Benzathine) Tetrahydrate EP Impurity A (CAS 4152-09-4, C9H14N2) is essential for impurity profiling, related-substances testing, and forced-degradation studies in pharmaceutical development.

Benzylpenicillin (Benzathine) Tetrahydrate EP Impurity A (C9H14N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

As a certified reference material (CRM), Benzylpenicillin (Benzathine) Tetrahydrate EP Impurity A 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 FormulaC9H14N2
Molecular Weight150.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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