1-Benzoyl-6-bromo-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile CAS 1167056-85-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1167056-85-0
Molecular FormulaC15H8BrN3O
Molecular Weight326.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzoyl-6-bromo-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile CAS 1167056-85-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 326.15 g/mol gives 1-Benzoyl-6-bromo-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Benzoyl-6-bromo-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile (CAS 1167056-85-0) is a high-purity analytical reference standard with the molecular formula C15H8BrN3O and a molecular weight of 326.15 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 1-Benzoyl-6-bromo-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 326.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC15H8BrN3O
Molecular Weight326.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms3

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