1-(5-Iodopyridin-3-yl)ethan-1-one CAS 2355052-46-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2355052-46-7
Molecular FormulaC7H6INO
Molecular Weight247.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Iodopyridin-3-yl)ethan-1-one CAS 2355052-46-7 chemical structure

Description

As a certified reference material (CRM), 1-(5-Iodopyridin-3-yl)ethan-1-one 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.

1-(5-Iodopyridin-3-yl)ethan-1-one (CAS 2355052-46-7), molecular formula C7H6INO and molecular weight 247.03 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(5-Iodopyridin-3-yl)ethan-1-one (C7H6INO) is characterized by an amide group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC7H6INO
Molecular Weight247.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentI-containing
Nitrogen Atoms1

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