5-Cyclopropoxy-4-isopropoxypicolinaldehyde CAS 1243400-73-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1243400-73-8
Molecular FormulaC12H15NO3
Molecular Weight221.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Cyclopropoxy-4-isopropoxypicolinaldehyde CAS 1243400-73-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.25 g/mol gives 5-Cyclopropoxy-4-isopropoxypicolinaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Cyclopropoxy-4-isopropoxypicolinaldehyde (CAS 1243400-73-8) is a high-purity analytical reference standard with the molecular formula C12H15NO3 and a molecular weight of 221.25 g/mol.

5-Cyclopropoxy-4-isopropoxypicolinaldehyde (C12H15NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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-Cyclopropoxy-4-isopropoxypicolinaldehyde 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 FormulaC12H15NO3
Molecular Weight221.25 g/mol
AppearanceOff-white to pale 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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