1-Phenyl-3-(piperidin-2-ylmethoxy)isoquinoline CAS 89707-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.89707-51-7
Molecular FormulaC21H22N2O
Molecular Weight318.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-3-(piperidin-2-ylmethoxy)isoquinoline CAS 89707-51-7 chemical structure

Description

The occurrence of 1-Phenyl-3-(piperidin-2-ylmethoxy)isoquinoline is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-Phenyl-3-(piperidin-2-ylmethoxy)isoquinoline (CAS 89707-51-7), a certified reference material (molecular formula C21H22N2O, MW 318.41 g/mol) for analytical method development and quality control.

Based on its molecular formula C21H22N2O, 1-Phenyl-3-(piperidin-2-ylmethoxy)isoquinoline contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 1-Phenyl-3-(piperidin-2-ylmethoxy)isoquinoline 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 FormulaC21H22N2O
Molecular Weight318.41 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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