Ethyl 6-fluoro-3-hydroxybenzo[b]thiophene-2-carboxylate CAS 2089763-85-7
| CAS No. | 2089763-85-7 |
| Molecular Formula | C11H9FO3S |
| Molecular Weight | 240.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Ethyl 6-fluoro-3-hydroxybenzo[b]thiophene-2-carboxylate 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.
Ethyl 6-fluoro-3-hydroxybenzo[b]thiophene-2-carboxylate (CAS 2089763-85-7) is a high-purity analytical reference standard with the molecular formula C11H9FO3S and a molecular weight of 240.25 g/mol.
Based on its molecular formula C11H9FO3S, Ethyl 6-fluoro-3-hydroxybenzo[b]thiophene-2-carboxylate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 | C11H9FO3S |
| Molecular Weight | 240.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
Related Ethyl Standards
- N-(4-Fluoro-1,3-benzothiazol-2-yl)-N-methylglycine (CAS 1351623-35-2)
- 4-Fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxylic acid (CAS 854357-47-4)
- Ethyl 4-fluoro-3-hydroxybenzo[b]thiophene-2-carboxylate (CAS 2089931-22-4)
- Ethyl 5-fluoro-3-hydroxybenzo[b]thiophene-2-carboxylate (CAS 2089944-02-3)
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Recommended Standards
- Ethyl n-(6-fluoro-1,3-benzothiazol-2-yl)carbamate (CAS 349147-16-6)
- Ethyl 2-(3-Ethoxy-2-oxo-3-cyclohexen-1-yl)-2-oxoacetate (CAS 802541-12-4)
- Ethyl naphtho[2,1-b]furan-2-carboxylate (CAS 32730-03-3)
- Ethyl 2-(2-oxo-5-((prop-2-yn-1-yloxy)methyl)tetrahydrofuran-3-yl)acetate (CAS 69352-39-2)
- 2-Fluoro-3'-(trifluoromethyl)biphenyl-4-carboxylic acid amide (CAS 1261887-90-4)
- 2-(Cuban-1-yl)acetic acid (CAS 135191-75-2)
- 2-Cyclopentyl-N-(4-(((4-fluorobenzyl)thio)methyl)thiazol-2-yl)acetamide (CAS 941885-11-6)
- Baricitinib Impurity 15 (CAS 941685-26-3)
- 4-Amino-5-(difluoromethyl)-3-formylpicolinonitrile (CAS 1805060-66-5)
- 2-fluoro-N-methyl-5-nitrobenzamide (CAS 136146-83-3)
- 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine dihydrochloride (CAS 1417635-70-1)
- 1-Benzyl-n-(propan-2-yl)pyrrolidin-3-amine (CAS 1092294-32-0)
- Tetrabutylphosphonium tetraphenylborate (CAS 29089-62-1)
- Semaglutide impurity 38 (CAS CATO-C4X-222638)
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