6-Bromo-2-(methylthio)benzo[d]thiazole CAS 474966-97-7
| CAS No. | 474966-97-7 |
| Molecular Formula | C8H6BrNS2 |
| Molecular Weight | 260.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-Bromo-2-(methylthio)benzo[d]thiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 6-Bromo-2-(methylthio)benzo[d]thiazole (CAS 474966-97-7), a certified reference material (molecular formula C8H6BrNS2, MW 260.17 g/mol) for analytical method development and quality control.
Based on its molecular formula C8H6BrNS2, 6-Bromo-2-(methylthio)benzo[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 260.17 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 6-Bromo-2-(methylthio)benzo[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 Formula | C8H6BrNS2 |
| Molecular Weight | 260.17 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
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Recommended Standards
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- 2-Phenylthiazol-4-ol (CAS 827-45-2)
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- 4,4’-[1,4-Phenylenebis(ethyne-2,1-diyl)]dibenzoic Acid (CAS 217077-89-9)
- 2-[(4-Ethylbenzoyl)amino]-3-methylbutanoic acid (CAS 1396964-80-9)
- N-((1R,2R)-2-(3-(3,5-Bis(trifluoromethyl)phenyl)ureido)-1,2-diphenylethyl)-2-(diphenylphosphino)benzamide (CAS 2161315-85-9)
- 7-Fluorophthalazin-1(2H)-one (CAS 23928-52-1)
- 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, polymer with 1,2-ethanediol and 2,5-furandione (CAS 65682-26-0)
- 3-(Aminomethyl)-5-chloropyridine (CAS 138402-36-5)
- 2-Aminohex-4-enoic acid (CAS 17298-83-8)
- His-Cyclic-Semaglutide (CAS CATO-C4X-2226182)
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