| CAS No. | 900137-02-2 |
| Molecular Formula | C10H12O2S |
| Molecular Weight | 196.27 g/mol |
| 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 6-Methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylic acid.
CATO supplies 6-Methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylic acid (CAS 900137-02-2), a certified reference material (molecular formula C10H12O2S, MW 196.27 g/mol) for analytical method development and quality control.
The molecular framework of 6-Methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylic acid (C10H12O2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C10H12O2S |
| Molecular Weight | 196.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Sulfur Atoms | 1 |