n-(3-Amino-4-fluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide CAS 937619-57-3

Purity 97%+In StockPharmaceutical Standards
CAS No.937619-57-3
Molecular FormulaC14H20FN3O
Molecular Weight265.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3-Amino-4-fluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide CAS 937619-57-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 265.33 g/mol gives n-(3-Amino-4-fluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies n-(3-Amino-4-fluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide (CAS 937619-57-3), a certified reference material (molecular formula C14H20FN3O, MW 265.33 g/mol) for analytical method development and quality control.

The molecular framework of n-(3-Amino-4-fluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide (C14H20FN3O) 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 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.

As a certified reference material (CRM), n-(3-Amino-4-fluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H20FN3O
Molecular Weight265.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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