Methyl 2-[[(dodecylmercapto)thiomethyl]thio]-2-methylbenzoate CAS 1088555-95-6
| CAS No. | 1088555-95-6 |
| Molecular Formula | C18H34O2S3 |
| Molecular Weight | 378.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl 2-[[(dodecylmercapto)thiomethyl]thio]-2-methylbenzoate is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Methyl 2-[[(dodecylmercapto)thiomethyl]thio]-2-methylbenzoate (CAS 1088555-95-6) is a high-purity analytical reference standard with the molecular formula C18H34O2S3 and a molecular weight of 378.66 g/mol.
The molecular framework of Methyl 2-[[(dodecylmercapto)thiomethyl]thio]-2-methylbenzoate (C18H34O2S3) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C18H34O2S3 |
| Molecular Weight | 378.66 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1989 |
| Sulfur Atoms | 3 |
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