2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid pentafluorophenyl ester CAS 1174764-26-1
| CAS No. | 1174764-26-1 |
| Molecular Formula | C23H31F5O2S3 |
| Molecular Weight | 530.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 530.68 g/mol gives 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid pentafluorophenyl ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid pentafluorophenyl ester (CAS 1174764-26-1), a certified reference material (molecular formula C23H31F5O2S3, MW 530.68 g/mol) for analytical method development and quality control.
The molecular framework of 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid pentafluorophenyl ester (C23H31F5O2S3) is characterized by a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. 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.
As a certified reference material (CRM), 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid pentafluorophenyl ester 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 | C23H31F5O2S3 |
| Molecular Weight | 530.68 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Sulfur Atoms | 3 |
Recommended Standards
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