1-iodonaphthalene-2-carbonitrile CAS 1261562-51-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1261562-51-9
Molecular FormulaC11H6IN
Molecular Weight279.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-iodonaphthalene-2-carbonitrile CAS 1261562-51-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 279.08 g/mol gives 1-iodonaphthalene-2-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-iodonaphthalene-2-carbonitrile (CAS 1261562-51-9) is a high-purity analytical reference standard with the molecular formula C11H6IN and a molecular weight of 279.08 g/mol.

Based on its molecular formula C11H6IN, 1-iodonaphthalene-2-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.08 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).

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), 1-iodonaphthalene-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 FormulaC11H6IN
Molecular Weight279.08 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentI-containing
Nitrogen Atoms1

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