2-Bromo-7-chlorothiazolo[4,5-b]pyridine CAS 1206249-84-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1206249-84-4
Molecular FormulaC6H2BrClN2S
Molecular Weight249.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-7-chlorothiazolo[4,5-b]pyridine CAS 1206249-84-4 chemical structure

Description

The occurrence of 2-Bromo-7-chlorothiazolo[4,5-b]pyridine is closely related to a nitrile group, sulfur-containing functionality, chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Bromo-7-chlorothiazolo[4,5-b]pyridine (CAS 1206249-84-4), a certified reference material (molecular formula C6H2BrClN2S, MW 249.52 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H2BrClN2S, 2-Bromo-7-chlorothiazolo[4,5-b]pyridine contains a nitrile group, sulfur-containing functionality, chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2-Bromo-7-chlorothiazolo[4,5-b]pyridine 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 FormulaC6H2BrClN2S
Molecular Weight249.52 g/mol
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.)1990
Halogen ContentCl/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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