2-(2-CHLORO-6-FLUOROPHENYL)ACETONITRILE 2-(2-CHLORO-6-FLUOROPHENYL)ACETONITRLE 2-(6-CHLORO-2-FLUOROPHENYL)ETHANENITRILE 2-CHLORO-6-FLUOROBENZYL CYANIDE 2-CHLORO-6-FLUOROPHENYLACETONITRILE 2-Chloro-6-fluorophenyl acetonitrile 75279-55-9 AF10019 CAS 75279-55-9

Purity 97%+In StockPharmaceutical Standards
CAS No.75279-55-9
Molecular FormulaC8H11ClFN
Molecular Weight175.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-CHLORO-6-FLUOROPHENYL)ACETONITRILE 2-(2-CHLORO-6-FLUOROPHENYL)ACETONITRLE 2-(6-CHLORO-2-FLUOROPHENYL)ETHANENITRILE 2-CHLORO-6-FLUOROBENZYL CYANIDE 2-CHLORO-6-FLUOROPHENYLACETONITRILE 2-Chloro-6-fluorophenyl acetonitrile 75279-55-9 AF10019 CAS 75279-55-9 chemical structure

Description

CATO supplies 2-(2-CHLORO-6-FLUOROPHENYL)ACETONITRILE 2-(2-CHLORO-6-FLUOROPHENYL)ACETONITRLE 2-(6-CHLORO-2-FLUOROPHENYL)ETHANENITRILE 2-CHLORO-6-FLUOROBENZYL CYANIDE 2-CHLORO-6-FLUOROPHENYLACETONITRILE 2-Chloro-6-fluorophenyl acetonitrile 75279-55-9 AF10019 (CAS 75279-55-9), a certified reference material (molecular formula C8H11ClFN, MW 175.63 g/mol) for analytical method development and quality control.

Structurally, 2-(2-CHLORO-6-FLUOROPHENYL)ACETONITRILE 2-(2-CHLORO-6-FLUOROPHENYL)ACETONITRLE 2-(6-CHLORO-2-FLUOROPHENYL)ETHANENITRILE 2-CHLORO-6-FLUOROBENZYL CYANIDE 2-CHLORO-6-FLUOROPHENYLACETONITRILE 2-Chloro-6-fluorophenyl acetonitrile 75279-55-9 AF10019 (C8H11ClFN) contains a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 175.63 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC8H11ClFN
Molecular Weight175.63 g/mol
AppearanceWhite 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 methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1978
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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