2-Bromo-6-iodobenzo[d]thiazole CAS 412923-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.412923-37-6
Molecular FormulaC7H3BrINS
Molecular Weight339.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-6-iodobenzo[d]thiazole CAS 412923-37-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 339.98 g/mol gives 2-Bromo-6-iodobenzo[d]thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Bromo-6-iodobenzo[d]thiazole (CAS 412923-37-6), molecular formula C7H3BrINS and molecular weight 339.98 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H3BrINS, 2-Bromo-6-iodobenzo[d]thiazole contains a nitrile group, sulfur-containing functionality, bromine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 339.98 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.

CATO manufactures 2-Bromo-6-iodobenzo[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 FormulaC7H3BrINS
Molecular Weight339.98 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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/I-containing
Nitrogen Atoms1
Sulfur Atoms1

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