Tofacitinib Impurity 166 DiHCl CAS 2106832-55-5

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.2106832-55-5
Molecular Formula2*C14H22N2
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Tofacitinib Impurity 166 DiHCl CAS 2106832-55-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 254.80 g/mol gives Tofacitinib Impurity 166 DiHCl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tofacitinib Impurity 166 DiHCl (CAS 2106832-55-5) is a certified pharmaceutical impurity reference standard with the molecular formula C14H22N2HCl and a molecular weight of 254.80 g/mol.

Structurally, Tofacitinib Impurity 166 DiHCl (C14H22N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 254.80 g/mol, it falls into the medium-molecular-weight range. 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), Tofacitinib Impurity 166 DiHCl 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 Formula2*C14H22N2 4*HCl
Molecular Weight254.80 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentCl-containing
Nitrogen Atoms2

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