| CAS No. | 1184228-53-2 |
| Molecular Formula | C11H13ClO6S |
| Molecular Weight | 308.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 308.74 g/mol gives 5-(Chlorosulfonyl)-2-(3-methoxypropoxy)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-(Chlorosulfonyl)-2-(3-methoxypropoxy)benzoic acid (CAS 1184228-53-2) is a high-purity analytical reference standard with the molecular formula C11H13ClO6S and a molecular weight of 308.74 g/mol.
Based on its molecular formula C11H13ClO6S, 5-(Chlorosulfonyl)-2-(3-methoxypropoxy)benzoic acid contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 308.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
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.
| Molecular Formula | C11H13ClO6S |
| Molecular Weight | 308.74 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 1 |