| CAS No. | 92823-43-3 |
| Molecular Formula | C6H11NO2S |
| Molecular Weight | 161.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
6-Mercaptonicotinic acid 6-Mercaptopyridine-3-carboxylic acid 6-mercaptonicotinic acid, tech., 90% 6-mercaptonicotinicacidtech.90% 6-mercaptopyridine-3-carboxylic acid technical grade, 90% 6-mercaptopyridine-3-carboxylic acid,6-mercaptonicotinic acid 92823-43-3 specs aj-333/25022012 timtec-bb sbb004027 (CAS 92823-43-3) is a high-purity analytical reference standard with the molecular formula C6H11NO2S and a molecular weight of 161.22 g/mol.
The molecular framework of 6-Mercaptonicotinic acid 6-Mercaptopyridine-3-carboxylic acid 6-mercaptonicotinic acid, tech., 90% 6-mercaptonicotinicacidtech.90% 6-mercaptopyridine-3-carboxylic acid technical grade, 90% 6-mercaptopyridine-3-carboxylic acid,6-mercaptonicotinic acid 92823-43-3 specs aj-333/25022012 timtec-bb sbb004027 (C6H11NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
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.
| Molecular Formula | C6H11NO2S |
| Molecular Weight | 161.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1983 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |