| Identification | More | [Name]
2-Fluoroethyl 4-methylbenzenesulfonate | [CAS]
383-50-6 | [Synonyms]
2-FLUOROETHYL TOSYLATE
FLUOROETHYL 4-TOLUENESULFONATE
Fluoroethylp-tosylate
2-Fluoro-(4-methylbenzenesulfonate)ethanol
L-TRYPTOPHAN/D-TRYPTOPHAN
2-fluoroethyl 4-methylbenzenesulfonate
Fluoroethyl p-toluenesulfonate | [Molecular Formula]
C9H11FO3S | [MDL Number]
MFCD01658061 | [Molecular Weight]
218.25 | [MOL File]
383-50-6.mol |
| Chemical Properties | Back Directory | [Boiling point ]
140°C/1mmHg(lit.) | [density ]
1.290 g/cm3 | [refractive index ]
1.5060 to 1.5100 | [Fp ]
> 70 °C | [storage temp. ]
Inert atmosphere,2-8°C | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Oil | [color ]
Clear Colourless to Pale Brown | [InChI]
InChI=1S/C9H11FO3S/c1-8-2-4-9(5-3-8)14(11,12)13-7-6-10/h2-5H,6-7H2,1H3 | [InChIKey]
XNRDLSNSMTUXBV-UHFFFAOYSA-N | [SMILES]
C(OS(C1=CC=C(C)C=C1)(=O)=O)CF | [CAS DataBase Reference]
383-50-6(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Uses]
2-Fluoroethyl Tosylate is an intermediate used in the preparation and pre-clinical evaluation of new class of high-affinity 18F-labeled PSMA ligands for detection of prostate cancer by positron emission tomography (PET) imaging. | [Synthesis]
2-Fluoroethanol (1.00 mL, 16.9 mmol), p-toluenesulfonyl chloride (3.85 g, 20.2 mmol), N-methylmorpholine (9.30 mL, 84.5 mmol), and dichloromethane (50 mL) were added to the reaction vessel, and the reaction was stirred for 17 hours at room temperature. After completion of the reaction, water was added to the reaction system and extracted with ethyl acetate three times to combine the organic layers. The organic layer was washed with saturated brine and dried over anhydrous magnesium sulfate. After concentration under reduced pressure, the residue was purified by fast silica gel column chromatography (eluent: ethyl acetate/hexane=19:81→40:60) to afford fluoroethyl p-toluenesulfonate (3.79 g, 17.2 mmol, yield >100%) as a pale yellow liquid.1H NMR (600 MHz, CDCl3): δ 7.81 (d, J=8.4 Hz, 2H), δ 7.36 (d, J=8.4 Hz, 2H), 4.63-4.60 (m, 1H), 4.55-4.52 (m, 1H), 4.31-4.27 (m, 1H), 4.26-4.23 (m, 1H), 2.46 (s, 3H). lRMS (EI) Calculated value (C9H11F3O): 218.0, measured value: 218.0. | [References]
[1] Patent: US2018/30074, 2018, A1. Location in patent: Paragraph 0188-0191
[2] Journal of Labelled Compounds and Radiopharmaceuticals, 2008, vol. 51, # 7, p. 286 - 292
[3] Patent: US2013/177501, 2013, A1. Location in patent: Paragraph 0168
[4] Patent: US9168317, 2015, B2. Location in patent: Page/Page column 25; 26
[5] Patent: US9314541, 2016, B2. Location in patent: Page/Page column 26 |
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| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
| Company Name: |
SHANG FLUORO
|
| Telephone: |
021-65170832 15601903708 |
| Website: |
http://www.shangfluoro.com |
|