1-(6-methoxypyridin-3-yl)-1H-pyrrole-2-carbaldehyde CAS 383135-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.383135-83-9
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-methoxypyridin-3-yl)-1H-pyrrole-2-carbaldehyde CAS 383135-83-9 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.

1-(6-methoxypyridin-3-yl)-1H-pyrrole-2-carbaldehyde (CAS 383135-83-9) is a high-purity analytical reference standard with the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol.

Based on its molecular formula C11H20N2O2, 1-(6-methoxypyridin-3-yl)-1H-pyrrole-2-carbaldehyde contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 212.29 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), 1-(6-methoxypyridin-3-yl)-1H-pyrrole-2-carbaldehyde 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 FormulaC11H20N2O2
Molecular Weight212.29 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Nitrogen Atoms2

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