2-[(thiophen-2-ylmethyl)sulfanyl]benzoic acid CAS 3759-75-9
| CAS No. | 3759-75-9 |
| Molecular Formula | C12H10O2S2 |
| Molecular Weight | 250.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
2-[(thiophen-2-ylmethyl)sulfanyl]benzoic acid (CAS 3759-75-9), molecular formula C12H10O2S2 and molecular weight 250.34 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 2-[(thiophen-2-ylmethyl)sulfanyl]benzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 250.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H10O2S2 |
| Molecular Weight | 250.34 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Sulfur Atoms | 2 |
Related thiophen Standards
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- 1-(Thiophen-2-yl)-4-(thiophen-3-yl)butane-1,4-dione (CAS 89814-55-1)
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Recommended Standards
- 2-[(2-Hydroxyphenyl)disulfanyl]phenol (CAS 6300-58-9)
- 2-[4-(propan-2-yl)phenyl]-2,3-dihydro-1h-isoindol-1-imine (CAS 380563-53-1)
- 2,5-Dimethyl-1-(3-morpholinopropyl)-1H-pyrrole-3-carbaldehyde (CAS 887694-87-3)
- 2-[Bis(methylsulfanyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione (CAS 65472-87-9)
- Anthanthrene (CAS 191-26-4)
- 4-(3-Amino-1h-1,2,4-triazol-1-yl)-N,N-dimethylbutanamide (CAS 1248012-85-2)
- 6-Chloro-4-N-(dicyclopropylmethyl)-4-N-methylpyrimidine-2,4-diamine (CAS 1424438-54-9)
- 1-Cyclohexyl-3-(2-(furan-3-yl)ethyl)urea (CAS 1428363-39-6)
- Ac-Gly-Arg-Gly-NH? (CAS 176520-14-2)
- 3-Amino-2,6-dimethylphenol (CAS 6994-64-5)
- Fmoc-Cys(THP)-OH (CAS 1673576-83-4)
- 2-Amino-4,6-dihydroxy-5-nitropyrimidine (CAS 80466-56-4)
- 2-((Tert-butoxycarbonyl)amino)-3-(pyrimidin-4-yl)propanoic acid (CAS 108868-86-6)
- [3,5 Diiodo-Tyr7] Peptide T (CAS 128551-40-6)
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