3-Bromo-4-fluoro-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile CAS 1190311-11-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1190311-11-5
Molecular FormulaC8H3BrFN3
Molecular Weight240.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-4-fluoro-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile CAS 1190311-11-5 chemical structure

Description

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.

3-Bromo-4-fluoro-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile (CAS 1190311-11-5), molecular formula C8H3BrFN3 and molecular weight 240.03 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution, 3-Bromo-4-fluoro-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 240.03 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 3-Bromo-4-fluoro-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile 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 FormulaC8H3BrFN3
Molecular Weight240.03 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing
Nitrogen Atoms3

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