Scopolamine Impurity 28 (R-Isomer) HCl CAS 64069-63-2 (free base)

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.64069-63-2 (free base)
Molecular FormulaC17H21NO4
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Scopolamine Impurity 28 (R-Isomer) HCl CAS 64069-63-2 (free base) chemical structure

Description

As a certified reference material (CRM), Scopolamine Impurity 28 (R-Isomer) HCl 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.

CATO supplies Scopolamine Impurity 28 (R-Isomer) HCl (CAS 64069-63-2 (free base)), a pharmacopoeial impurity reference standard (molecular formula C17H21NO4HCl, MW 339.82 g/mol) used for the identification and quantification of trace impurities in APIs.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, Scopolamine Impurity 28 (R-Isomer) HCl is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 339.82 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC17H21NO4 HCl
Molecular Weight339.82 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentCl-containing
Nitrogen Atoms1

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