1-(4-Fluorophenyl)cyclopentanamine Hydrochloride CAS 1209904-53-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1209904-53-9
Molecular FormulaC11H14FN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluorophenyl)cyclopentanamine Hydrochloride CAS 1209904-53-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.70 g/mol gives 1-(4-Fluorophenyl)cyclopentanamine Hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-Fluorophenyl)cyclopentanamine Hydrochloride (CAS 1209904-53-9) is a high-purity analytical reference standard with the molecular formula C11H14FNHCl and a molecular weight of 215.70 g/mol.

Based on its molecular formula C11H14FNHCl, 1-(4-Fluorophenyl)cyclopentanamine Hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 215.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1-(4-Fluorophenyl)cyclopentanamine 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.

Physical & Chemical Properties

Molecular FormulaC11H14FN HCl
Molecular Weight215.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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