3-chloro-3-(2'-fluoro[1,1'-biphenyl]-4-yl)-2-methylacrylonitrile CAS 680215-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.680215-63-8
Molecular FormulaC16H11ClFN
Molecular Weight271.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-chloro-3-(2'-fluoro[1,1'-biphenyl]-4-yl)-2-methylacrylonitrile CAS 680215-63-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 271.72 g/mol gives 3-chloro-3-(2'-fluoro[1,1'-biphenyl]-4-yl)-2-methylacrylonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-chloro-3-(2'-fluoro[1,1'-biphenyl]-4-yl)-2-methylacrylonitrile (CAS 680215-63-8) is a high-purity analytical reference standard with the molecular formula C16H11ClFN and a molecular weight of 271.72 g/mol.

Based on its molecular formula C16H11ClFN, 3-chloro-3-(2'-fluoro[1,1'-biphenyl]-4-yl)-2-methylacrylonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 271.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H11ClFN
Molecular Weight271.72 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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