2-(4-Fluoropyridin-2-yl)ethan-1-amine CAS 1000554-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1000554-27-7
Molecular FormulaC7H9FN2
Molecular Weight140.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluoropyridin-2-yl)ethan-1-amine CAS 1000554-27-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 140.16 g/mol gives 2-(4-Fluoropyridin-2-yl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Fluoropyridin-2-yl)ethan-1-amine (CAS 1000554-27-7) is a high-purity analytical reference standard with the molecular formula C7H9FN2 and a molecular weight of 140.16 g/mol.

Based on its molecular formula C7H9FN2, 2-(4-Fluoropyridin-2-yl)ethan-1-amine contains a nitrile group, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 140.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-(4-Fluoropyridin-2-yl)ethan-1-amine 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 FormulaC7H9FN2
Molecular Weight140.16 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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