1-(5-Chloro-3-fluoropyridin-2-yl)ethan-1-amine CAS 1384264-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1384264-43-0
Molecular FormulaC7H8ClFN2
Molecular Weight174.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Chloro-3-fluoropyridin-2-yl)ethan-1-amine CAS 1384264-43-0 chemical structure

Description

CATO manufactures 1-(5-Chloro-3-fluoropyridin-2-yl)ethan-1-amine 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.

CATO supplies 1-(5-Chloro-3-fluoropyridin-2-yl)ethan-1-amine (CAS 1384264-43-0), a certified reference material (molecular formula C7H8ClFN2, MW 174.60 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H8ClFN2, 1-(5-Chloro-3-fluoropyridin-2-yl)ethan-1-amine contains a nitrile group, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 174.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC7H8ClFN2
Molecular Weight174.60 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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