N-(5-Iodopyridin-2-yl)acetamide CAS 66131-78-0

Purity 97%+In StockPharmaceutical Standards
CAS No.66131-78-0
Molecular FormulaC7H7IN2O
Molecular Weight262.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Iodopyridin-2-yl)acetamide CAS 66131-78-0 chemical structure

Description

The occurrence of N-(5-Iodopyridin-2-yl)acetamide is closely related to an amide group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(5-Iodopyridin-2-yl)acetamide (CAS 66131-78-0), molecular formula C7H7IN2O and molecular weight 262.05 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H7IN2O, N-(5-Iodopyridin-2-yl)acetamide contains an amide group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), N-(5-Iodopyridin-2-yl)acetamide 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 FormulaC7H7IN2O
Molecular Weight262.05 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 DMSO, DMF, methanol
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.)1975
Halogen ContentI-containing
Nitrogen Atoms2

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