5-(4-Chlorophenyl)furan-2-carbonitrile CAS 52939-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.52939-07-8
Molecular FormulaC11H6ClNO
Molecular Weight203.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Chlorophenyl)furan-2-carbonitrile CAS 52939-07-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 203.62 g/mol gives 5-(4-Chlorophenyl)furan-2-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(4-Chlorophenyl)furan-2-carbonitrile (CAS 52939-07-8) is a high-purity analytical reference standard with the molecular formula C11H6ClNO and a molecular weight of 203.62 g/mol.

Based on its molecular formula C11H6ClNO, 5-(4-Chlorophenyl)furan-2-carbonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 203.62 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.

As a certified reference material (CRM), 5-(4-Chlorophenyl)furan-2-carbonitrile 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 FormulaC11H6ClNO
Molecular Weight203.62 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, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentCl-containing
Nitrogen Atoms1

Related Chlorophenyl Standards

Recommended Standards

Why CATO?