Benzathine Penicilline G Tetrahydrate CAS 41372-02-5

Purity >95%In StockPharmaceutical Standards
CAS No.41372-02-5
Molecular Formula2*C16H18N2O4S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzathine Penicilline G Tetrahydrate CAS 41372-02-5 chemical structure

Description

The occurrence of Benzathine Penicilline G Tetrahydrate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Benzathine Penicilline G Tetrahydrate (CAS 41372-02-5), molecular formula C16H18N2O4SC16H20N2H2O and molecular weight 592.75 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Benzathine Penicilline G Tetrahydrate (C16H18N2O4SC16H20N2H2O) 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 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 592.75 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Benzathine Penicilline G Tetrahydrate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular Formula2*C16H18N2O4S C16H20N2 4*H2O
Molecular Weight592.75 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms4
Sulfur Atoms1

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