4-(Chlorophenyl)-4-hydroxypiperidine CAS 289677-11-8

Purity 97%+In StockPharmaceutical Standards
CAS No.289677-11-8
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Chlorophenyl)-4-hydroxypiperidine CAS 289677-11-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(Chlorophenyl)-4-hydroxypiperidine.

4-(Chlorophenyl)-4-hydroxypiperidine (CAS 289677-11-8), molecular formula C16H19NO3 and molecular weight 273.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H19NO3, 4-(Chlorophenyl)-4-hydroxypiperidine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 273.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(Chlorophenyl)-4-hydroxypiperidine 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 FormulaC16H19NO3
Molecular Weight273.33 g/mol
AppearancePale yellow to 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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