1H-Pyrrolo[2,3-b]pyridin-3-amine, 5-bromo-4-fluoro- CAS 1172068-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1172068-36-8
Molecular FormulaC7H5BrFN3
Molecular Weight230.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H-Pyrrolo[2,3-b]pyridin-3-amine, 5-bromo-4-fluoro- CAS 1172068-36-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.04 g/mol gives 1H-Pyrrolo[2,3-b]pyridin-3-amine, 5-bromo-4-fluoro- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1H-Pyrrolo[2,3-b]pyridin-3-amine, 5-bromo-4-fluoro- (CAS 1172068-36-8), a certified reference material (molecular formula C7H5BrFN3, MW 230.04 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H5BrFN3, 1H-Pyrrolo[2,3-b]pyridin-3-amine, 5-bromo-4-fluoro- contains a nitrile group, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.04 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 FormulaC7H5BrFN3
Molecular Weight230.04 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, 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing
Nitrogen Atoms3

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