2-Bromo-4-(pyridin-2-yl)thiazole CAS 886370-89-4

Purity 97%+In StockPharmaceutical Standards
CAS No.886370-89-4
Molecular FormulaC8H5BrN2S
Molecular Weight241.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4-(pyridin-2-yl)thiazole CAS 886370-89-4 chemical structure

Description

The occurrence of 2-Bromo-4-(pyridin-2-yl)thiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Bromo-4-(pyridin-2-yl)thiazole (CAS 886370-89-4), molecular formula C8H5BrN2S and molecular weight 241.11 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Bromo-4-(pyridin-2-yl)thiazole (C8H5BrN2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-4-(pyridin-2-yl)thiazole 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 FormulaC8H5BrN2S
Molecular Weight241.11 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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