(1S)-1-(3-fluorophenyl)prop-2-enylamine CAS 688362-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.688362-63-2
Molecular FormulaC9H10FN
Molecular Weight151.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S)-1-(3-fluorophenyl)prop-2-enylamine CAS 688362-63-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 151.18 g/mol gives (1S)-1-(3-fluorophenyl)prop-2-enylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1S)-1-(3-fluorophenyl)prop-2-enylamine (CAS 688362-63-2), molecular formula C9H10FN and molecular weight 151.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H10FN, (1S)-1-(3-fluorophenyl)prop-2-enylamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 151.18 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.

CATO manufactures (1S)-1-(3-fluorophenyl)prop-2-enylamine 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 FormulaC9H10FN
Molecular Weight151.18 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 methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms1

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