4-(5-Bromothiophen-2-yl)-2-methylthiazole CAS 352018-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.352018-87-2
Molecular FormulaC8H6BrNS2
Molecular Weight260.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Bromothiophen-2-yl)-2-methylthiazole CAS 352018-87-2 chemical structure

Description

The occurrence of 4-(5-Bromothiophen-2-yl)-2-methylthiazole 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.

4-(5-Bromothiophen-2-yl)-2-methylthiazole (CAS 352018-87-2) is a high-purity analytical reference standard with the molecular formula C8H6BrNS2 and a molecular weight of 260.17 g/mol.

4-(5-Bromothiophen-2-yl)-2-methylthiazole (C8H6BrNS2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 4-(5-Bromothiophen-2-yl)-2-methylthiazole 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 FormulaC8H6BrNS2
Molecular Weight260.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
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.)2025
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms2

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