Trihexyphenidyl Hydrochloride EP Impurity A CAS 886-06-6

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.886-06-6
Molecular FormulaC14H19NO
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Trihexyphenidyl Hydrochloride EP Impurity A CAS 886-06-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 253.77 g/mol gives Trihexyphenidyl Hydrochloride EP Impurity A distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Trihexyphenidyl Hydrochloride EP Impurity A (CAS 886-06-6) is a certified pharmaceutical impurity reference standard with the molecular formula C14H19NOHCl and a molecular weight of 253.77 g/mol.

The molecular framework of Trihexyphenidyl Hydrochloride EP Impurity A (C14H19NOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 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.

CATO manufactures Trihexyphenidyl Hydrochloride EP Impurity A under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H19NO HCl
Molecular Weight253.77 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms1

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