| CAS No. | 66534-05-2 |
| Molecular Formula | C52H86O4S3 |
| Molecular Weight | 871.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 871.43 g/mol gives Thiobis(2-(tert-butyl)-5-methyl-4,1-phenylene) bis(3-(dodecylthio)propanoate) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Thiobis(2-(tert-butyl)-5-methyl-4,1-phenylene) bis(3-(dodecylthio)propanoate) (CAS 66534-05-2), a certified reference material (molecular formula C52H86O4S3, MW 871.43 g/mol) for analytical method development and quality control.
Structurally, Thiobis(2-(tert-butyl)-5-methyl-4,1-phenylene) bis(3-(dodecylthio)propanoate) (C52H86O4S3) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 871.43 g/mol, it falls into the high-molecular-weight range. 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.
CATO manufactures Thiobis(2-(tert-butyl)-5-methyl-4,1-phenylene) bis(3-(dodecylthio)propanoate) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C52H86O4S3 |
| Molecular Weight | 871.43 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Sulfur Atoms | 3 |