1-(4-Fluorobenzoyl)piperidine-3-carboxylic acid CAS 436093-16-2

Purity 97%+In StockPharmaceutical Standards
CAS No.436093-16-2
Molecular FormulaC13H14FNO3
Molecular Weight251.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluorobenzoyl)piperidine-3-carboxylic acid CAS 436093-16-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 251.25 g/mol gives 1-(4-Fluorobenzoyl)piperidine-3-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-Fluorobenzoyl)piperidine-3-carboxylic acid (CAS 436093-16-2), molecular formula C13H14FNO3 and molecular weight 251.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(4-Fluorobenzoyl)piperidine-3-carboxylic acid (C13H14FNO3) 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. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H14FNO3
Molecular Weight251.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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