6-Bromo-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde CAS 1936685-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1936685-65-2
Molecular FormulaC8H5BrN2O
Molecular Weight225.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde CAS 1936685-65-2 chemical structure

Description

The molecular framework of 6-Bromo-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde (C8H5BrN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 6-Bromo-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde (CAS 1936685-65-2), a certified reference material (molecular formula C8H5BrN2O, MW 225.04 g/mol) for analytical method development and quality control.

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 6-Bromo-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde 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 FormulaC8H5BrN2O
Molecular Weight225.04 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentBr-containing
Nitrogen Atoms2

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