3-Bromo-5-fluoro-1-methyl-1H-pyrrolo[3,2-b]pyridine CAS 2231675-79-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2231675-79-7
Molecular FormulaC8H6BrFN2
Molecular Weight229.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-5-fluoro-1-methyl-1H-pyrrolo[3,2-b]pyridine CAS 2231675-79-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.05 g/mol gives 3-Bromo-5-fluoro-1-methyl-1H-pyrrolo[3,2-b]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Bromo-5-fluoro-1-methyl-1H-pyrrolo[3,2-b]pyridine (CAS 2231675-79-7) is a high-purity analytical reference standard with the molecular formula C8H6BrFN2 and a molecular weight of 229.05 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution, 3-Bromo-5-fluoro-1-methyl-1H-pyrrolo[3,2-b]pyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 229.05 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.

CATO manufactures 3-Bromo-5-fluoro-1-methyl-1H-pyrrolo[3,2-b]pyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H6BrFN2
Molecular Weight229.05 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.)1998
Halogen ContentF/Br-containing
Nitrogen Atoms2

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