(3-(((4-Fluorophenyl)thio)methyl)oxetan-3-yl)methanol CAS 1384797-13-0
| CAS No. | 1384797-13-0 |
| Molecular Formula | C11H13FO2S |
| Molecular Weight | 228.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(3-(((4-Fluorophenyl)thio)methyl)oxetan-3-yl)methanol (CAS 1384797-13-0), molecular formula C11H13FO2S and molecular weight 228.28 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, fluorine substitution, an aromatic ring system, (3-(((4-Fluorophenyl)thio)methyl)oxetan-3-yl)methanol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 228.28 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).
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 | C11H13FO2S |
| Molecular Weight | 228.28 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
Related Fluorophenyl Standards
- 1-(2-Fluorophenyl)-3-((2-hydroxyethyl)thio)propan-2-one (CAS 1157149-13-7)
- 1-(3-Fluorophenyl)-2-((2-methoxyethyl)thio)ethan-1-one (CAS 1157150-73-6)
- 1-(4-Fluorophenyl)-2-((2-hydroxyethyl)thio)propan-1-one (CAS 1157218-05-7)
- 1-(4-Fluorophenyl)-2-((2-methoxyethyl)thio)ethan-1-one (CAS 1157307-98-6)
- 1-(4-Fluorophenyl)-3-((2-hydroxyethyl)thio)propan-2-one (CAS 1157308-64-9)
- 1-(4-Fluorophenyl)-3-((2-hydroxyethyl)thio)propan-1-one (CAS 1157607-88-9)
- 1-(4-Fluorophenyl)-2-((3-hydroxypropyl)thio)ethan-1-one (CAS 1480635-77-5)
- 1-(3-Fluorophenyl)-2-((3-hydroxypropyl)thio)ethan-1-one (CAS 1494599-72-2)
Recommended Standards
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- Diisobutyl maleate (CAS 14234-82-3)
- Cyclopropylmethyl-d2 Alcohol (CAS 90568-07-3)
- 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxycarbonyl)phenyl)propanoic acid (CAS 183070-47-5)
- N-allyl-3-nitro-4-(p-tolylthio)benzamide (CAS 303988-17-2)
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- N-(4-chloro-2-nitrophenyl)propionamide (CAS 86569-51-9)
- Bis(2,2′-bipyridyl)-4′-methyl-4-carboxypyridine-ruthenium-<I>N</I>-succinimide ester-bis(hexafluorophosphate) (CAS 136724-73-7)
- Abiraterone Impurity N6 (CAS 853-23-6)
- 2-[4-(trifluoromethyl)phenyl]benzoyl chloride (CAS 180340-74-3)
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- Tirzepatide Impurity 51 (CAS CATO-C4X-324051)
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