2-(5-Bromothiophen-2-yl)imidazo[1,2-a]pyridine-3-carbaldehyde CAS 898379-45-8

Purity 97%+In StockPharmaceutical Standards
CAS No.898379-45-8
Molecular FormulaC12H7BrN2OS
Molecular Weight307.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Bromothiophen-2-yl)imidazo[1,2-a]pyridine-3-carbaldehyde CAS 898379-45-8 chemical structure

Description

The occurrence of 2-(5-Bromothiophen-2-yl)imidazo[1,2-a]pyridine-3-carbaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(5-Bromothiophen-2-yl)imidazo[1,2-a]pyridine-3-carbaldehyde (CAS 898379-45-8), molecular formula C12H7BrN2OS and molecular weight 307.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(5-Bromothiophen-2-yl)imidazo[1,2-a]pyridine-3-carbaldehyde (C12H7BrN2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

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 FormulaC12H7BrN2OS
Molecular Weight307.17 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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