7-bromoimidazo[1,2-a]pyridin-2-yl trifluoromethanesulfonate CAS 1803605-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1803605-72-2
Molecular FormulaC8H4BrF3N2O3S
Molecular Weight345.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-bromoimidazo[1,2-a]pyridin-2-yl trifluoromethanesulfonate CAS 1803605-72-2 chemical structure

Description

CATO supplies 7-bromoimidazo[1,2-a]pyridin-2-yl trifluoromethanesulfonate (CAS 1803605-72-2), a certified reference material (molecular formula C8H4BrF3N2O3S, MW 345.09 g/mol) for analytical method development and quality control.

The molecular framework of 7-bromoimidazo[1,2-a]pyridin-2-yl trifluoromethanesulfonate (C8H4BrF3N2O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/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).

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

As a certified reference material (CRM), 7-bromoimidazo[1,2-a]pyridin-2-yl trifluoromethanesulfonate 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 FormulaC8H4BrF3N2O3S
Molecular Weight345.09 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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