2-(2-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)ethyl)isoindoline-1,3-dione CAS 1417636-77-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1417636-77-1
Molecular FormulaC17H12FN3O2
Molecular Weight309.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)ethyl)isoindoline-1,3-dione CAS 1417636-77-1 chemical structure

Description

2-(2-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)ethyl)isoindoline-1,3-dione (CAS 1417636-77-1), molecular formula C17H12FN3O2 and molecular weight 309.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H12FN3O2, 2-(2-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)ethyl)isoindoline-1,3-dione contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 309.29 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).

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), 2-(2-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)ethyl)isoindoline-1,3-dione 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 FormulaC17H12FN3O2
Molecular Weight309.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms3

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