1-(5-Fluoropyridin-2-yl)ethan-1-amine dihydrochloride CAS 1955519-79-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1955519-79-5
Molecular FormulaC7H9FN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Fluoropyridin-2-yl)ethan-1-amine dihydrochloride CAS 1955519-79-5 chemical structure

Description

CATO manufactures 1-(5-Fluoropyridin-2-yl)ethan-1-amine dihydrochloride 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.

1-(5-Fluoropyridin-2-yl)ethan-1-amine dihydrochloride (CAS 1955519-79-5) is a high-purity analytical reference standard with the molecular formula C7H9FN2HCl and a molecular weight of 176.62 g/mol.

Based on its molecular formula C7H9FN2HCl, 1-(5-Fluoropyridin-2-yl)ethan-1-amine dihydrochloride contains a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 176.62 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).

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 FormulaC7H9FN2 2*HCl
Molecular Weight176.62 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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