6-Bromo-3-(difluoromethyl)-1H-pyrrolo[2,3-b]pyridine CAS 2090237-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2090237-47-9
Molecular FormulaC8H5BrF2N2
Molecular Weight247.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-3-(difluoromethyl)-1H-pyrrolo[2,3-b]pyridine CAS 2090237-47-9 chemical structure

Description

6-Bromo-3-(difluoromethyl)-1H-pyrrolo[2,3-b]pyridine (CAS 2090237-47-9) is a high-purity analytical reference standard with the molecular formula C8H5BrF2N2 and a molecular weight of 247.04 g/mol.

6-Bromo-3-(difluoromethyl)-1H-pyrrolo[2,3-b]pyridine (C8H5BrF2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 6-Bromo-3-(difluoromethyl)-1H-pyrrolo[2,3-b]pyridine 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 FormulaC8H5BrF2N2
Molecular Weight247.04 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.)1997
Halogen ContentF/Br-containing
Nitrogen Atoms2

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