4-fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde CAS 1190314-86-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1190314-86-3
Molecular FormulaC8H13FN2O
Molecular Weight172.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde CAS 1190314-86-3 chemical structure

Description

Based on its molecular formula C8H13FN2O, 4-fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde contains 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 172.20 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).

4-fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde (CAS 1190314-86-3) is a high-purity analytical reference standard with the molecular formula C8H13FN2O and a molecular weight of 172.20 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.

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 FormulaC8H13FN2O
Molecular Weight172.20 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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