1-[4-(2-Piperidin-1-ylethoxy)phenyl]propan-1-one CAS 101255-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.101255-84-9
Molecular FormulaC16H23NO2
Molecular Weight261.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(2-Piperidin-1-ylethoxy)phenyl]propan-1-one CAS 101255-84-9 chemical structure

Description

The occurrence of 1-[4-(2-Piperidin-1-ylethoxy)phenyl]propan-1-one 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.

CATO supplies 1-[4-(2-Piperidin-1-ylethoxy)phenyl]propan-1-one (CAS 101255-84-9), a certified reference material (molecular formula C16H23NO2, MW 261.36 g/mol) for analytical method development and quality control.

Structurally, 1-[4-(2-Piperidin-1-ylethoxy)phenyl]propan-1-one (C16H23NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 261.36 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 1-[4-(2-Piperidin-1-ylethoxy)phenyl]propan-1-one 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 FormulaC16H23NO2
Molecular Weight261.36 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.)1985
Nitrogen Atoms1

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