2-Oxo-2-(4-(piperidin-1-yl)phenyl)acetaldehyde hydrate CAS 1170812-59-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1170812-59-5
Molecular FormulaC13H15NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Oxo-2-(4-(piperidin-1-yl)phenyl)acetaldehyde hydrate CAS 1170812-59-5 chemical structure

Description

CATO supplies 2-Oxo-2-(4-(piperidin-1-yl)phenyl)acetaldehyde hydrate (CAS 1170812-59-5), a certified reference material (molecular formula C13H15NO2H2O, MW 235.28 g/mol) for analytical method development and quality control.

2-Oxo-2-(4-(piperidin-1-yl)phenyl)acetaldehyde hydrate (C13H15NO2H2O) contains a nitrogen-containing heterocyclic scaffold, 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 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 2-Oxo-2-(4-(piperidin-1-yl)phenyl)acetaldehyde hydrate 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 FormulaC13H15NO2 H2O
Molecular Weight235.28 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.)1989
Nitrogen Atoms1

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