2-(5-Fluoropyridin-3-yl)acetamide CAS 39891-23-1

Purity 97%+In StockPharmaceutical Standards
CAS No.39891-23-1
Molecular FormulaC7H7FN2O
Molecular Weight154.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Fluoropyridin-3-yl)acetamide CAS 39891-23-1 chemical structure

Description

As a certified reference material (CRM), 2-(5-Fluoropyridin-3-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.

2-(5-Fluoropyridin-3-yl)acetamide (CAS 39891-23-1), molecular formula C7H7FN2O and molecular weight 154.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H7FN2O, 2-(5-Fluoropyridin-3-yl)acetamide contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 154.14 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC7H7FN2O
Molecular Weight154.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentF-containing
Nitrogen Atoms2

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Why CATO?