6-Bromobenzo[d]thiazole-2(3H)-thione CAS 51618-30-5

Purity 97%+In StockPharmaceutical Standards
CAS No.51618-30-5
Molecular FormulaC7H4BrNS2
Molecular Weight246.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromobenzo[d]thiazole-2(3H)-thione CAS 51618-30-5 chemical structure

Description

The occurrence of 6-Bromobenzo[d]thiazole-2(3H)-thione is closely related to a nitrile group, sulfur-containing functionality, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-Bromobenzo[d]thiazole-2(3H)-thione (CAS 51618-30-5), a certified reference material (molecular formula C7H4BrNS2, MW 246.15 g/mol) for analytical method development and quality control.

Structurally, 6-Bromobenzo[d]thiazole-2(3H)-thione (C7H4BrNS2) contains a nitrile group, sulfur-containing functionality, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 246.15 g/mol, it falls into the medium-molecular-weight range. 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 6-Bromobenzo[d]thiazole-2(3H)-thione 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 FormulaC7H4BrNS2
Molecular Weight246.15 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.)1971
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms2

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