| CAS No. | 1429902-72-6 |
| Molecular Formula | C13H12BrNO2S |
| Molecular Weight | 326.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 326.21 g/mol gives 2-((6-Bromo-2,8-dimethylquinolin-4-yl)thio)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-((6-Bromo-2,8-dimethylquinolin-4-yl)thio)acetic acid (CAS 1429902-72-6) is a high-purity analytical reference standard with the molecular formula C13H12BrNO2S and a molecular weight of 326.21 g/mol.
Based on its molecular formula C13H12BrNO2S, 2-((6-Bromo-2,8-dimethylquinolin-4-yl)thio)acetic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 326.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 2-((6-Bromo-2,8-dimethylquinolin-4-yl)thio)acetic acid 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 | C13H12BrNO2S |
| Molecular Weight | 326.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |