(S)-1-(2-Cyano-4-fluorophenyl)ethylamine CAS 1213026-99-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1213026-99-3
Molecular FormulaC9H9FN2
Molecular Weight164.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(2-Cyano-4-fluorophenyl)ethylamine CAS 1213026-99-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 164.18 g/mol gives (S)-1-(2-Cyano-4-fluorophenyl)ethylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-1-(2-Cyano-4-fluorophenyl)ethylamine (CAS 1213026-99-3), a certified reference material (molecular formula C9H9FN2, MW 164.18 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, (S)-1-(2-Cyano-4-fluorophenyl)ethylamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 164.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures (S)-1-(2-Cyano-4-fluorophenyl)ethylamine 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.

Physical & Chemical Properties

Molecular FormulaC9H9FN2
Molecular Weight164.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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