7-Bromo-2-phenylbenzo[d]thiazole CAS 36247-07-1

Purity 97%+In StockPharmaceutical Standards
CAS No.36247-07-1
Molecular FormulaC13H8BrNS
Molecular Weight290.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-2-phenylbenzo[d]thiazole CAS 36247-07-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 290.18 g/mol gives 7-Bromo-2-phenylbenzo[d]thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7-Bromo-2-phenylbenzo[d]thiazole (CAS 36247-07-1), a certified reference material (molecular formula C13H8BrNS, MW 290.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H8BrNS, 7-Bromo-2-phenylbenzo[d]thiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 290.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 7-Bromo-2-phenylbenzo[d]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 FormulaC13H8BrNS
Molecular Weight290.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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