Spiramycin Impurity 1 (Neospiramycin) CAS 102418-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.102418-06-4
Molecular FormulaC36H62N2O11
Molecular Weight698.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Spiramycin Impurity 1 (Neospiramycin) CAS 102418-06-4 chemical structure

Description

The occurrence of Spiramycin Impurity 1 (Neospiramycin) is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Spiramycin Impurity 1 (Neospiramycin) (CAS 102418-06-4), molecular formula C36H62N2O11 and molecular weight 698.88 g/mol, is a CATO reference standard with documented purity and traceability.

Spiramycin Impurity 1 (Neospiramycin) (C36H62N2O11) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; 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).

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

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 FormulaC36H62N2O11
Molecular Weight698.88 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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