Dexmedetomidine Impurity 17 CAS 33967-19-0

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.33967-19-0
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Dexmedetomidine Impurity 17 CAS 33967-19-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 150.22 g/mol gives Dexmedetomidine Impurity 17 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Dexmedetomidine Impurity 17 (CAS 33967-19-0) is a certified pharmaceutical impurity reference standard with the molecular formula C10H14O and a molecular weight of 150.22 g/mol.

The molecular framework of Dexmedetomidine Impurity 17 (C10H14O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), Dexmedetomidine Impurity 17 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 FormulaC10H14O
Molecular Weight150.22 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966

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