n-(1-(2-Chloro-4-fluorophenyl)ethyl)propan-1-amine CAS 1158045-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1158045-52-3
Molecular FormulaC11H15ClFN
Molecular Weight215.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(1-(2-Chloro-4-fluorophenyl)ethyl)propan-1-amine CAS 1158045-52-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including n-(1-(2-Chloro-4-fluorophenyl)ethyl)propan-1-amine.

n-(1-(2-Chloro-4-fluorophenyl)ethyl)propan-1-amine (CAS 1158045-52-3) is a high-purity analytical reference standard with the molecular formula C11H15ClFN and a molecular weight of 215.69 g/mol.

The molecular framework of n-(1-(2-Chloro-4-fluorophenyl)ethyl)propan-1-amine (C11H15ClFN) 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 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.

As a certified reference material (CRM), n-(1-(2-Chloro-4-fluorophenyl)ethyl)propan-1-amine 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.

Physical & Chemical Properties

Molecular FormulaC11H15ClFN
Molecular Weight215.69 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.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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