Butenafine Impurity 4 CAS 101827-53-6

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.101827-53-6
Molecular FormulaC23H27N
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Butenafine Impurity 4 CAS 101827-53-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 353.93 g/mol gives Butenafine Impurity 4 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Butenafine Impurity 4 (CAS 101827-53-6) is a certified pharmaceutical impurity reference standard with the molecular formula C23H27NHCl and a molecular weight of 353.93 g/mol.

Structurally, Butenafine Impurity 4 (C23H27NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 353.93 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Butenafine Impurity 4 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 FormulaC23H27N HCl
Molecular Weight353.93 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms1

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