2-(8H-Indeno[1,2-c]thiophen-8-yl)ethanol CAS 2006277-69-4
| CAS No. | 2006277-69-4 |
| Molecular Formula | C13H12OS |
| Molecular Weight | 216.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(8H-Indeno[1,2-c]thiophen-8-yl)ethanol is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(8H-Indeno[1,2-c]thiophen-8-yl)ethanol (CAS 2006277-69-4), molecular formula C13H12OS and molecular weight 216.30 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(8H-Indeno[1,2-c]thiophen-8-yl)ethanol (C13H12OS) is characterized by sulfur-containing functionality, 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.
As a certified reference material (CRM), 2-(8H-Indeno[1,2-c]thiophen-8-yl)ethanol 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.
Physical & Chemical Properties
| Molecular Formula | C13H12OS |
| Molecular Weight | 216.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1996 |
| Sulfur Atoms | 1 |
Related H Standards
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Recommended Standards
- 2-(4-(Pyrimidin-2-yl)phenyl)ethanethiol (CAS 545424-24-6)
- 2-(Allylthio)-1-phenyl-1H-imidazole (CAS 478046-28-5)
- 2-((5-Ethyl-1H-indol-3-yl)thio)acetonitrile (CAS 61021-34-9)
- Bis(2-aminophenyl) Sulfide (CAS 5873-51-8)
- 1-[3-(tert-Butoxycarbonyl-methyl-amino)-propyl]-piperidine-4-carboxylic acid ethyl ester (CAS 1313712-70-7)
- 4-Methyl-2-(methylsulfinyl)pyrimidine (CAS 135645-65-7)
- Quinoline-7,8-diol hydrochloride (CAS 671780-00-0)
- 5-(Bromomethyl)-1-(phenylsulfonyl)-1H-indole (CAS 1184953-71-6)
- 1-Amino-3-(5-bromo-2-fluorophenyl)propan-2-ol (CAS 1520476-45-2)
- Methyl 3-(3-Bromophenyl)propanoate (CAS 151583-29-8)
- Ethyl 3-((6-(benzo[d][1,3]dioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)propanoate (CAS 625376-94-5)
- Tetrahydrozoline hydrochloride (CAS 522-48-5)
- 1-(2-Oxopropyl)anthracene-9,10-dione (CAS 61994-46-5)
- Semaglutide impurity 267 (CAS CATO-C4X-2226267)
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