Dimetindene EP Impurity A CAS 100-71-0

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.100-71-0
Molecular FormulaC7H9N
Molecular Weight107.15 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Dimetindene EP Impurity A CAS 100-71-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 107.15 g/mol gives Dimetindene EP Impurity A distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Dimetindene EP Impurity A (CAS 100-71-0), a pharmacopoeial impurity reference standard (molecular formula C7H9N, MW 107.15 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Dimetindene EP Impurity A (C7H9N) is characterized by a nitrile group, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

As a certified reference material (CRM), Dimetindene EP Impurity A 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 FormulaC7H9N
Molecular Weight107.15 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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