1-(4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl)ethan-1-one CAS 443729-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.443729-67-7
Molecular FormulaC9H7IN2O
Molecular Weight286.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl)ethan-1-one CAS 443729-67-7 chemical structure

Description

Based on its molecular formula C9H7IN2O, 1-(4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl)ethan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 286.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

1-(4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl)ethan-1-one (CAS 443729-67-7) is a high-purity analytical reference standard with the molecular formula C9H7IN2O and a molecular weight of 286.07 g/mol.

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-(4-iodo-1H-pyrrolo[2,3-b]pyridin-1-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.

Physical & Chemical Properties

Molecular FormulaC9H7IN2O
Molecular Weight286.07 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms2

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