1-Bromo-4-((3-methoxypropyl)sulfonyl)benzene CAS 403793-29-3
| CAS No. | 403793-29-3 |
| Molecular Formula | C10H13BrO3S |
| Molecular Weight | 293.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-Bromo-4-((3-methoxypropyl)sulfonyl)benzene (CAS 403793-29-3), molecular formula C10H13BrO3S and molecular weight 293.18 g/mol, is a CATO reference standard with documented purity and traceability.
1-Bromo-4-((3-methoxypropyl)sulfonyl)benzene (C10H13BrO3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C10H13BrO3S |
| Molecular Weight | 293.18 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Sulfur Atoms | 1 |
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Recommended Standards
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- Bicyclo[4.1.0]heptane-7-carboxylic acid (CAS 41894-76-2)
- 2-(Thiophen-2-yl)-1-(4H-1,2,4-triazol-4-yl)ethanone (CAS 443676-57-1)
- N-(4-Chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide (CAS 338977-59-6)
- 5,6-Dihydroxy-1-methyl-1H-indole-2-carboxylic acid (CAS 126434-73-9)
- 1,5-Dioxaspiro[5.5]undecan-3-one (CAS 158632-48-5)
- (R)-3-(1-Amino-2-hydroxyethyl)benzonitrile (CAS 1213484-58-2)
- Urotensin II-Related Peptide (human, mouse, rat) (CAS 342878-90-4)
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