1-(5-Chloro-3-fluoropyridin-2-yl)ethan-1-amine hydrochloride CAS 1948237-22-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1948237-22-6
Molecular FormulaC7H8ClFN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Chloro-3-fluoropyridin-2-yl)ethan-1-amine hydrochloride CAS 1948237-22-6 chemical structure

Description

Based on its molecular formula C7H8ClFN2HCl, 1-(5-Chloro-3-fluoropyridin-2-yl)ethan-1-amine hydrochloride contains a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 211.06 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.

1-(5-Chloro-3-fluoropyridin-2-yl)ethan-1-amine hydrochloride (CAS 1948237-22-6) is a high-purity analytical reference standard with the molecular formula C7H8ClFN2HCl and a molecular weight of 211.06 g/mol.

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), 1-(5-Chloro-3-fluoropyridin-2-yl)ethan-1-amine hydrochloride 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 FormulaC7H8ClFN2 HCl
Molecular Weight211.06 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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