3-[(4-fluorophenyl)amino]propanenitrile CAS 380190-11-4

Purity 97%+In StockPharmaceutical Standards
CAS No.380190-11-4
Molecular FormulaC9H9FN2
Molecular Weight164.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(4-fluorophenyl)amino]propanenitrile CAS 380190-11-4 chemical structure

Description

As a certified reference material (CRM), 3-[(4-fluorophenyl)amino]propanenitrile 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.

3-[(4-fluorophenyl)amino]propanenitrile (CAS 380190-11-4), molecular formula C9H9FN2 and molecular weight 164.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H9FN2, 3-[(4-fluorophenyl)amino]propanenitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 164.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC9H9FN2
Molecular Weight164.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)2025
Halogen ContentF-containing
Nitrogen Atoms2

Related fluorophenyl Standards

Recommended Standards

Why CATO?