(2,5-Difluorophenyl)-4-piperidinyl-methanone CAS 1016743-93-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1016743-93-3
Molecular FormulaC12H13F2NO
Molecular Weight225.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,5-Difluorophenyl)-4-piperidinyl-methanone CAS 1016743-93-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.23 g/mol gives (2,5-Difluorophenyl)-4-piperidinyl-methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2,5-Difluorophenyl)-4-piperidinyl-methanone (CAS 1016743-93-3) is a high-purity analytical reference standard with the molecular formula C12H13F2NO and a molecular weight of 225.23 g/mol.

The molecular framework of (2,5-Difluorophenyl)-4-piperidinyl-methanone (C12H13F2NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 (2,5-Difluorophenyl)-4-piperidinyl-methanone 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 FormulaC12H13F2NO
Molecular Weight225.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1988
Halogen ContentF-containing
Nitrogen Atoms1

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