3-(3-Fluorophenyl)propanenitrile CAS 25468-87-5

Purity 97%+In StockPharmaceutical Standards
CAS No.25468-87-5
Molecular FormulaC9H8FN
Molecular Weight149.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Fluorophenyl)propanenitrile CAS 25468-87-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 149.16 g/mol gives 3-(3-Fluorophenyl)propanenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(3-Fluorophenyl)propanenitrile (CAS 25468-87-5), a certified reference material (molecular formula C9H8FN, MW 149.16 g/mol) for analytical method development and quality control.

The molecular framework of 3-(3-Fluorophenyl)propanenitrile (C9H8FN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-(3-Fluorophenyl)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.

Physical & Chemical Properties

Molecular FormulaC9H8FN
Molecular Weight149.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
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.)1964
Halogen ContentF-containing
Nitrogen Atoms1

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