Venlafaxine Impurity 61 CAS 2641915-09-3

Purity ≥95%In StockPharmacopoeial Impurity Standards
CAS No.2641915-09-3
Molecular FormulaC15H17NO
Molecular Weight227.30 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Venlafaxine Impurity 61 CAS 2641915-09-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 227.30 g/mol gives Venlafaxine Impurity 61 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Venlafaxine Impurity 61 (CAS 2641915-09-3), a pharmacopoeial impurity reference standard (molecular formula C15H17NO, MW 227.30 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C15H17NO, Venlafaxine Impurity 61 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 227.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Venlafaxine Impurity 61 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 FormulaC15H17NO
Molecular Weight227.30 g/mol
Purity≥95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms1

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