2,5-Diphenylfuran-3-carbonitrile CAS 1487-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1487-08-7
Molecular FormulaC17H11NO
Molecular Weight245.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Diphenylfuran-3-carbonitrile CAS 1487-08-7 chemical structure

Description

The occurrence of 2,5-Diphenylfuran-3-carbonitrile is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,5-Diphenylfuran-3-carbonitrile (CAS 1487-08-7) is a high-purity analytical reference standard with the molecular formula C17H11NO and a molecular weight of 245.28 g/mol.

Structurally, 2,5-Diphenylfuran-3-carbonitrile (C17H11NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 245.28 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2,5-Diphenylfuran-3-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 FormulaC17H11NO
Molecular Weight245.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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