(R)-(+)-1-(4-Fluorophenyl)ethylamine CAS 374898-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.374898-01-8
Molecular FormulaC8H10FN
Molecular Weight139.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(+)-1-(4-Fluorophenyl)ethylamine CAS 374898-01-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 139.17 g/mol gives (R)-(+)-1-(4-Fluorophenyl)ethylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-(+)-1-(4-Fluorophenyl)ethylamine (CAS 374898-01-8) is a high-purity analytical reference standard with the molecular formula C8H10FN and a molecular weight of 139.17 g/mol.

The molecular framework of (R)-(+)-1-(4-Fluorophenyl)ethylamine (C8H10FN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (R)-(+)-1-(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 FormulaC8H10FN
Molecular Weight139.17 g/mol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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