Calcium Dobesilate Impurity N3 CAS 17724-11-7

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.17724-11-7
Molecular FormulaC6H6O8S2
Molecular Weight270.24 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Calcium Dobesilate Impurity N3 CAS 17724-11-7 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 Calcium Dobesilate Impurity N3.

Calcium Dobesilate Impurity N3 (CAS 17724-11-7) is a certified pharmaceutical impurity reference standard with the molecular formula C6H6O8S2 and a molecular weight of 270.24 g/mol.

Owing to a carbohydrate-derived structure, a sulfone group, Calcium Dobesilate Impurity N3 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 270.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 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.

CATO manufactures Calcium Dobesilate Impurity N3 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 FormulaC6H6O8S2
Molecular Weight270.24 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Sulfur Atoms2

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