(2-(4-methoxyphenyl)thiazol-4-yl)methanol 885279-75-4 [2-(4-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL CAS 885279-75-4
| CAS No. | 885279-75-4 |
| Molecular Formula | C11H11NO2S |
| Molecular Weight | 221.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2-(4-methoxyphenyl)thiazol-4-yl)methanol 885279-75-4 [2-(4-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL (CAS 885279-75-4) is a high-purity analytical reference standard with the molecular formula C11H11NO2S and a molecular weight of 221.28 g/mol.
Structurally, (2-(4-methoxyphenyl)thiazol-4-yl)methanol 885279-75-4 [2-(4-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL (C11H11NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 221.28 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C11H11NO2S |
| Molecular Weight | 221.28 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related methoxyphenyl Standards
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