1-(3,5-Dichlorophenyl)cyclopentanamine CAS 1176739-99-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1176739-99-3
Molecular FormulaC11H13Cl2N
Molecular Weight230.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,5-Dichlorophenyl)cyclopentanamine CAS 1176739-99-3 chemical structure

Description

1-(3,5-Dichlorophenyl)cyclopentanamine (CAS 1176739-99-3) is a high-purity analytical reference standard with the molecular formula C11H13Cl2N and a molecular weight of 230.13 g/mol.

The molecular framework of 1-(3,5-Dichlorophenyl)cyclopentanamine (C11H13Cl2N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H13Cl2N
Molecular Weight230.13 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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