4-Isopropoxy-3-(pyrrolidin-1-ylmethyl)benzaldehyde CAS 947012-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.947012-65-9
Molecular FormulaC15H21NO2
Molecular Weight247.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Isopropoxy-3-(pyrrolidin-1-ylmethyl)benzaldehyde CAS 947012-65-9 chemical structure

Description

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.

CATO supplies 4-Isopropoxy-3-(pyrrolidin-1-ylmethyl)benzaldehyde (CAS 947012-65-9), a certified reference material (molecular formula C15H21NO2, MW 247.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H21NO2, 4-Isopropoxy-3-(pyrrolidin-1-ylmethyl)benzaldehyde 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 247.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 4-Isopropoxy-3-(pyrrolidin-1-ylmethyl)benzaldehyde 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 FormulaC15H21NO2
Molecular Weight247.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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