4-(3-Chloro-4-fluorophenyl)but-3-yn-2-amine CAS 2027452-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2027452-83-9
Molecular FormulaC10H9ClFN
Molecular Weight197.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Chloro-4-fluorophenyl)but-3-yn-2-amine CAS 2027452-83-9 chemical structure

Description

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.

4-(3-Chloro-4-fluorophenyl)but-3-yn-2-amine (CAS 2027452-83-9) is a high-purity analytical reference standard with the molecular formula C10H9ClFN and a molecular weight of 197.64 g/mol.

The molecular framework of 4-(3-Chloro-4-fluorophenyl)but-3-yn-2-amine (C10H9ClFN) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 4-(3-Chloro-4-fluorophenyl)but-3-yn-2-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 FormulaC10H9ClFN
Molecular Weight197.64 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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