{2-[(4-Bromophenyl)sulfanyl]-3-pyridinyl}methanol CAS 338982-33-5
| CAS No. | 338982-33-5 |
| Molecular Formula | C12H10BrNOS |
| Molecular Weight | 296.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including {2-[(4-Bromophenyl)sulfanyl]-3-pyridinyl}methanol.
CATO supplies {2-[(4-Bromophenyl)sulfanyl]-3-pyridinyl}methanol (CAS 338982-33-5), a certified reference material (molecular formula C12H10BrNOS, MW 296.18 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H10BrNOS, {2-[(4-Bromophenyl)sulfanyl]-3-pyridinyl}methanol 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 296.18 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H10BrNOS |
| Molecular Weight | 296.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Bromophenyl Standards
- n-{1-[5-(3-bromophenyl)thiophen-2-yl]ethylidene}hydroxylamine, mixture of isomers (CAS 1118787-06-6)
- 1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one (CAS 1248601-42-4)
- 1-[2-(4-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one (CAS 71338-62-0)
- 2-((4-Bromophenyl)thio)-1-(1h-pyrrol-2-yl)ethan-1-one (CAS 853337-03-8)
- 2-(2-Bromophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine (CAS 1418273-33-2)
- 5-(4-Bromophenyl)-4-(prop-2-en-1-yl)-4h-1,2,4-triazole-3-thiol (CAS 91813-57-9)
- 5-(4-Bromophenyl)-4-cyclopropyl-4H-1,2,4-triazole-3-thiol (CAS 919970-09-5)
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Recommended Standards
- (1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-(4-chlorophenyl)methanimine (CAS 241132-36-5)
- (1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-(3-chlorophenyl)methanimine (CAS 241132-45-6)
- 3-{[(4-bromo-5-methoxythiophen-2-yl)methyl]amino}propane-1,2-diol (CAS 1803610-93-6)
- 2-Bromo-1-(4-methyl-2-phenylthiazol-5-yl)ethan-1-one (CAS 7520-95-8)
- Dimethyl 3-methylbenzylphosphonate (CAS 17105-63-4)
- Methyl 4-(3-fluorophenyl)-3-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylate (CAS 1708288-77-0)
- 4-Fluoro-2-(isopropoxymethyl)benzaldehyde (CAS 1379213-03-2)
- Tert-butyl (S)-3-amino-1-oxa-6-azaspiro[3.3]Heptane-6-carboxylate (CAS 2306245-34-9)
- 3-((4-Chlorophenyl)thio)butan-2-one (CAS 14207-10-4)
- (R)-Quizalofop Methyl (CAS 76578-71-7)
- 2-(4-(Trifluoromethyl)phenyl)acetimidamide hydrochloride (CAS 1187436-91-4)
- 2-Isobutylthiazolidine (CAS 696-70-8)
- 2-(3-Methoxyphenyl)propan-2-ol (CAS 55311-42-7)
- Serpent Peptide (CAS 823202-99-9)
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