rac-(1R,2S)-2-(4-fluorophenyl)cyclopentan-1-amine hydrochloride CAS 1821793-70-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1821793-70-7
Molecular FormulaC11H14FN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rac-(1R,2S)-2-(4-fluorophenyl)cyclopentan-1-amine hydrochloride CAS 1821793-70-7 chemical structure

Description

As a certified reference material (CRM), rac-(1R,2S)-2-(4-fluorophenyl)cyclopentan-1-amine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

rac-(1R,2S)-2-(4-fluorophenyl)cyclopentan-1-amine hydrochloride (CAS 1821793-70-7), molecular formula C11H14FNHCl and molecular weight 215.70 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of rac-(1R,2S)-2-(4-fluorophenyl)cyclopentan-1-amine hydrochloride (C11H14FNHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

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.

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.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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