2-((2-Bromoallyl)thio)benzo[d]thiazole CAS 305348-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.305348-05-4
Molecular FormulaC10H8BrNS2
Molecular Weight286.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Bromoallyl)thio)benzo[d]thiazole CAS 305348-05-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 286.21 g/mol gives 2-((2-Bromoallyl)thio)benzo[d]thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-((2-Bromoallyl)thio)benzo[d]thiazole (CAS 305348-05-4), a certified reference material (molecular formula C10H8BrNS2, MW 286.21 g/mol) for analytical method development and quality control.

The molecular framework of 2-((2-Bromoallyl)thio)benzo[d]thiazole (C10H8BrNS2) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 2-((2-Bromoallyl)thio)benzo[d]thiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H8BrNS2
Molecular Weight286.21 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms2

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