3-Iodo-2-((4-methylpyridin-2-yl)thio)pyridine CAS 924862-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.924862-49-7
Molecular FormulaC11H9IN2S
Molecular Weight328.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Iodo-2-((4-methylpyridin-2-yl)thio)pyridine CAS 924862-49-7 chemical structure

Description

The occurrence of 3-Iodo-2-((4-methylpyridin-2-yl)thio)pyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Iodo-2-((4-methylpyridin-2-yl)thio)pyridine (CAS 924862-49-7), molecular formula C11H9IN2S and molecular weight 328.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H9IN2S, 3-Iodo-2-((4-methylpyridin-2-yl)thio)pyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 328.17 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H9IN2S
Molecular Weight328.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentI-containing
Nitrogen Atoms2
Sulfur Atoms1

Related Iodo Standards

Recommended Standards

Why CATO?