1-{5-Fluoro-4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl}ethan-1-one CAS 942920-15-2

Purity 97%+In StockPharmaceutical Standards
CAS No.942920-15-2
Molecular FormulaC9H6FIN2O
Molecular Weight304.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{5-Fluoro-4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl}ethan-1-one CAS 942920-15-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1-{5-Fluoro-4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl}ethan-1-one (CAS 942920-15-2) is a high-purity analytical reference standard with the molecular formula C9H6FIN2O and a molecular weight of 304.06 g/mol.

The molecular framework of 1-{5-Fluoro-4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl}ethan-1-one (C9H6FIN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. 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. 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).

CATO manufactures 1-{5-Fluoro-4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl}ethan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H6FIN2O
Molecular Weight304.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/I-containing
Nitrogen Atoms2

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