1-(Methylsulfonyl)-4-phenylpiperidine CAS 59039-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.59039-19-9
Molecular FormulaC12H17NO2S
Molecular Weight239.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Methylsulfonyl)-4-phenylpiperidine CAS 59039-19-9 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 1-(Methylsulfonyl)-4-phenylpiperidine.

1-(Methylsulfonyl)-4-phenylpiperidine (CAS 59039-19-9) is a high-purity analytical reference standard with the molecular formula C12H17NO2S and a molecular weight of 239.33 g/mol.

Based on its molecular formula C12H17NO2S, 1-(Methylsulfonyl)-4-phenylpiperidine contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-(Methylsulfonyl)-4-phenylpiperidine 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 FormulaC12H17NO2S
Molecular Weight239.33 g/mol
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1
Sulfur Atoms1

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