4-bromo-2-[(3-methoxyphenyl)sulfanyl]benzaldehyde CAS 1486296-96-1
| CAS No. | 1486296-96-1 |
| Molecular Formula | C14H11BrO2S |
| Molecular Weight | 323.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-bromo-2-[(3-methoxyphenyl)sulfanyl]benzaldehyde (C14H11BrO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 323.20 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 4-bromo-2-[(3-methoxyphenyl)sulfanyl]benzaldehyde (CAS 1486296-96-1), a certified reference material (molecular formula C14H11BrO2S, MW 323.20 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), 4-bromo-2-[(3-methoxyphenyl)sulfanyl]benzaldehyde 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 | C14H11BrO2S |
| Molecular Weight | 323.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Br-containing |
| Sulfur Atoms | 1 |
Related bromo Standards
- 3-((4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)methyl)benzohydrazide (CAS 1001757-40-9)
- 4-((4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)methyl)benzohydrazide (CAS 1003989-04-5)
- N-(4-((2-bromo-3-oxocyclohex-1-en-1-yl)amino)phenyl)acetamide (CAS 1024338-97-3)
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- 3-Bromo-2-methyl-6-(1-(tetrahydro-2H-pyran-2-yl)-1H-1,2,4-triazol-3-yl)pyridine (CAS 1228014-21-8)
- Ethyl 5-bromo-1-(2,4-dimethylphenyl)-1H-pyrazole-4-carboxylate (CAS 1245118-17-5)
- 4-Bromo-5-(tert-butyl)-1-phenyl-1H-pyrazole-3-carboxylic acid (CAS 1245568-94-8)
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Recommended Standards
- 3-([(4-Bromophenyl)sulfanyl]methyl)benzoic acid (CAS 142730-32-3)
- ((2R,3S,4R,5R)-4-Amino-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate (CAS 34407-64-2)
- 7-chloro-3-(4-chlorophenyl)-2-mercaptoquinazolin-4(3H)-one (CAS 118449-37-9)
- (1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-3,5-dimethyl-1H-pyrazol-4-yl)boronic acid (CAS 2446523-23-3)
- 3-((4-Fluorophenyl)thio)-N-(5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl)propanamide (CAS 1251631-89-6)
- 5-Chloro-2-methyl-7H-[1,2]oxazolo[2,3-a]pyrimidin-7-one (CAS 278614-92-9)
- 4-(2-(4-Methoxyphenyl)-3-methylquinoline-4-carboxamido)benzoic acid (CAS 495377-79-2)
- N-(4-Pyridin-2-yl-thiazol-2-yl)-benzene-1,4-diamine hydrobromide (CAS 1185302-23-1)
- (3-Amino-4-methylphenyl)(2,4-dimethoxyphenyl)methanone (CAS 1226123-35-8)
- Clevidipine Impurity 30 (CAS 1685245-63-9)
- Methyl (4Z)-4-{[(2,4-difluorophenyl)amino]methylidene}-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate (CAS 477865-61-5)
- methyl [(2,6-difluoropyridin-3-yl)carbamoyl]formate (CAS 1803585-80-9)
- N,N'-Dimorpholinomethane (CAS 5625-90-1)
- Cycloaspeptide A (CAS 109171-13-3)
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