2-Allylbenzonitrile CAS 61463-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.61463-61-4
Molecular FormulaC10H9N
Molecular Weight143.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Allylbenzonitrile CAS 61463-61-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 143.19 g/mol gives 2-Allylbenzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Allylbenzonitrile (CAS 61463-61-4), a certified reference material (molecular formula C10H9N, MW 143.19 g/mol) for analytical method development and quality control.

The molecular framework of 2-Allylbenzonitrile (C10H9N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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 FormulaC10H9N
Molecular Weight143.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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