匹莫范色林杂质43 CAS 31264-06-9

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.31264-06-9
Molecular FormulaC14H11Cl2N
Molecular Weight264.15 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

匹莫范色林杂质43 CAS 31264-06-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.15 g/mol gives 匹莫范色林杂质43 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 匹莫范色林杂质43 (CAS 31264-06-9), a pharmacopoeial impurity reference standard (molecular formula C14H11Cl2N, MW 264.15 g/mol) used for the identification and quantification of trace impurities in APIs.

匹莫范色林杂质43 (C14H11Cl2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 匹莫范色林杂质43 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 FormulaC14H11Cl2N
Molecular Weight264.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Halogen ContentCl-containing
Nitrogen Atoms1

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