5-Bromo-2-cyclobutylthiazole CAS 1086382-50-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1086382-50-4
Molecular FormulaC7H8BrNS
Molecular Weight218.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-cyclobutylthiazole CAS 1086382-50-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 218.11 g/mol gives 5-Bromo-2-cyclobutylthiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-Bromo-2-cyclobutylthiazole (CAS 1086382-50-4), a certified reference material (molecular formula C7H8BrNS, MW 218.11 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H8BrNS, 5-Bromo-2-cyclobutylthiazole contains a nitrile group, sulfur-containing functionality, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.11 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).

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), 5-Bromo-2-cyclobutylthiazole 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 FormulaC7H8BrNS
Molecular Weight218.11 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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