Procaine Impurity 8 CAS 59265-81-5

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.59265-81-5
Molecular FormulaC10H12ClNO2
Molecular Weight213.66 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Procaine Impurity 8 CAS 59265-81-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.66 g/mol gives Procaine Impurity 8 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Procaine Impurity 8 (CAS 59265-81-5) is a certified pharmaceutical impurity reference standard with the molecular formula C10H12ClNO2 and a molecular weight of 213.66 g/mol.

The molecular framework of Procaine Impurity 8 (C10H12ClNO2) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

CATO manufactures Procaine Impurity 8 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 FormulaC10H12ClNO2
Molecular Weight213.66 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentCl-containing
Nitrogen Atoms1

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