4-Methoxy-3-(piperidin-1-ylmethyl)benzaldehyde CAS 128501-83-7

Purity 97%+In StockPharmaceutical Standards
CAS No.128501-83-7
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-3-(piperidin-1-ylmethyl)benzaldehyde CAS 128501-83-7 chemical structure

Description

The occurrence of 4-Methoxy-3-(piperidin-1-ylmethyl)benzaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Methoxy-3-(piperidin-1-ylmethyl)benzaldehyde (CAS 128501-83-7) is a high-purity analytical reference standard with the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol.

4-Methoxy-3-(piperidin-1-ylmethyl)benzaldehyde (C14H19NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-Methoxy-3-(piperidin-1-ylmethyl)benzaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H19NO2
Molecular Weight233.31 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.)1993
Nitrogen Atoms1

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