| CAS No. | 25550-52-1 |
| Molecular Formula | 6*C8H10S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,3-Dimethylbenzenethiol compound with 2,4-dimethylbenzenethiol and 2,5-dimethylbenzenethiol and 2,6-dimethylbenzenethiol and 3,4-dimethylbenzenethiol and 3,5-dimethylbenzenethiol (1:1:1:1:1:1).
2,3-Dimethylbenzenethiol compound with 2,4-dimethylbenzenethiol and 2,5-dimethylbenzenethiol and 2,6-dimethylbenzenethiol and 3,4-dimethylbenzenethiol and 3,5-dimethylbenzenethiol (1:1:1:1:1:1) (CAS 25550-52-1) is a high-purity analytical reference standard with the molecular formula C8H10S and a molecular weight of 138.23 g/mol.
2,3-Dimethylbenzenethiol compound with 2,4-dimethylbenzenethiol and 2,5-dimethylbenzenethiol and 2,6-dimethylbenzenethiol and 3,4-dimethylbenzenethiol and 3,5-dimethylbenzenethiol (1:1:1:1:1:1) (C8H10S) contains sulfur-containing functionality, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), 2,3-Dimethylbenzenethiol compound with 2,4-dimethylbenzenethiol and 2,5-dimethylbenzenethiol and 2,6-dimethylbenzenethiol and 3,4-dimethylbenzenethiol and 3,5-dimethylbenzenethiol (1:1:1:1:1:1) 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.
| Molecular Formula | 6*C8H10S |
| Molecular Weight | 138.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Sulfur Atoms | 1 |