3-(2-(4-Hydroxypiperidin-1-yl)ethoxy)benzonitrile CAS 1095091-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1095091-01-2
Molecular FormulaC14H18N2O2
Molecular Weight246.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-(4-Hydroxypiperidin-1-yl)ethoxy)benzonitrile CAS 1095091-01-2 chemical structure

Description

3-(2-(4-Hydroxypiperidin-1-yl)ethoxy)benzonitrile (C14H18N2O2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

3-(2-(4-Hydroxypiperidin-1-yl)ethoxy)benzonitrile (CAS 1095091-01-2), molecular formula C14H18N2O2 and molecular weight 246.30 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), 3-(2-(4-Hydroxypiperidin-1-yl)ethoxy)benzonitrile 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 FormulaC14H18N2O2
Molecular Weight246.30 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 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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