2-(bromomethyl)-6-methoxy-1,3-benzothiazole CAS 110704-18-2
| CAS No. | 110704-18-2 |
| Molecular Formula | C9H8BrNOS |
| Molecular Weight | 258.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(bromomethyl)-6-methoxy-1,3-benzothiazole 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.
2-(bromomethyl)-6-methoxy-1,3-benzothiazole (CAS 110704-18-2), molecular formula C9H8BrNOS and molecular weight 258.13 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H8BrNOS, 2-(bromomethyl)-6-methoxy-1,3-benzothiazole contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H8BrNOS |
| Molecular Weight | 258.13 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, water (slightly soluble) |
| 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.) | 1988 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related bromomethyl Standards
- 3-(Bromomethyl)-1-(4-fluorophenyl)pyrrolidine (CAS 1707610-34-1)
- 2-(Bromomethyl)-7-(methylthio)benzo[d]oxazole (CAS 1803744-65-1)
- 2-(Bromomethyl)-6-(methylthio)benzo[d]oxazole (CAS 1803795-69-8)
- 2-(Bromomethyl)-5-(methylthio)benzo[d]oxazole (CAS 1804086-43-8)
- 1-(5-(Bromomethyl)-2-nitrophenyl)ethanone (CAS 99821-59-7)
- 3-Bromomethyl-6-fluoro-2-(trifluoromethyl)pyridine (CAS 1227502-05-7)
- 2-Bromomethyl-3-fluoro-6-(trifluoromethyl)pyridine (CAS 1227573-58-1)
- 3-Bromomethyl-2-fluoro-4-(trifluoromethyl)pyridine (CAS 1227575-50-9)
Recommended Standards
- Pentafluoro(2,4,6-trifluorophenyl)-lambda6-sulfane (CAS 1062610-12-1)
- 8-Bromo-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one (CAS 110766-85-3)
- n-(5-Bromo-2-fluorobenzyl)-1-cyclopropylmethanamine (CAS 1019611-21-2)
- 3-(4-Methylphenyl)-2,4-diaza-3-boratricyclo-[7.3.1.0{5,13}]trideca-1(13),5,7,9,11-pentaene (CAS 1159803-47-0)
- 1-(5-((2-Hydroxyethyl)sulfonyl)-2-methoxyphenyl)-3-methyl-1H-pyrazol-5(4H)-one (CAS 85409-61-6)
- 6-Phenyl-2H-pyran-4(3H)-one (CAS 5198-68-5)
- Methyl (tert-butoxycarbonyl)-D-valylglycinate (CAS 850312-86-6)
- (3,5-Difluorophenyl)(4-fluorobenzyl)sulfane (CAS 1443314-20-2)
- Potassium (4-(dimethylamino)phenyl)trifluoroborate (CAS 1187951-61-6)
- 40876-94-6 1-Ethyl-2-methyl-1H-indole 1H-Indole, 1-ethyl-2-methyl- EINECS 255-121-3 (CAS 40876-94-6)
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