5-(4-Methoxybenzyl)-[1,3]dioxolo[4,5-g]isoquinoline CAS 55857-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.55857-56-2
Molecular FormulaC18H15NO3
Molecular Weight293.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Methoxybenzyl)-[1,3]dioxolo[4,5-g]isoquinoline CAS 55857-56-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-(4-Methoxybenzyl)-[1,3]dioxolo[4,5-g]isoquinoline.

CATO supplies 5-(4-Methoxybenzyl)-[1,3]dioxolo[4,5-g]isoquinoline (CAS 55857-56-2), a certified reference material (molecular formula C18H15NO3, MW 293.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H15NO3, 5-(4-Methoxybenzyl)-[1,3]dioxolo[4,5-g]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 293.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 5-(4-Methoxybenzyl)-[1,3]dioxolo[4,5-g]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 FormulaC18H15NO3
Molecular Weight293.32 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms1

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