(S)-1-(2-Fluoropyridin-4-yl)ethanamine hydrochloride CAS 1956435-62-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1956435-62-3
Molecular FormulaC7H9FN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(2-Fluoropyridin-4-yl)ethanamine hydrochloride CAS 1956435-62-3 chemical structure

Description

CATO manufactures (S)-1-(2-Fluoropyridin-4-yl)ethanamine hydrochloride 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.

(S)-1-(2-Fluoropyridin-4-yl)ethanamine hydrochloride (CAS 1956435-62-3) is a high-purity analytical reference standard with the molecular formula C7H9FN2HCl and a molecular weight of 176.62 g/mol.

The molecular framework of (S)-1-(2-Fluoropyridin-4-yl)ethanamine hydrochloride (C7H9FN2HCl) is characterized by a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC7H9FN2 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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