(R,R)-Formoterol Impurity Tartrate CAS 67346-49-0(Free Base)

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.67346-49-0(Free Base)
Molecular FormulaC19H24N2O4
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

(R,R)-Formoterol Impurity Tartrate CAS 67346-49-0(Free Base) chemical structure

Description

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.

(R,R)-Formoterol Impurity Tartrate (CAS 67346-49-0(Free Base)) is a certified pharmaceutical impurity reference standard with the molecular formula C19H24N2O4C4H6O6 and a molecular weight of 494.50 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, (R,R)-Formoterol Impurity Tartrate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 494.50 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.

As a certified reference material (CRM), (R,R)-Formoterol Impurity Tartrate 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 FormulaC19H24N2O4 C4H6O6
Molecular Weight494.50 g/mol
AppearancePale yellow to yellow crystalline powder
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms2

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