(4-(Thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methanol CAS 906352-94-1
| CAS No. | 906352-94-1 |
| Molecular Formula | C10H14O2S |
| Molecular Weight | 198.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (4-(Thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methanol 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.
(4-(Thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methanol (CAS 906352-94-1) is a high-purity analytical reference standard with the molecular formula C10H14O2S and a molecular weight of 198.28 g/mol.
The molecular framework of (4-(Thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methanol (C10H14O2S) 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.
Physical & Chemical Properties
| Molecular Formula | C10H14O2S |
| Molecular Weight | 198.28 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Sulfur Atoms | 1 |
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- Peptide Impurity 70 TFA Salt (CAS CATO-CPTD788570)
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