| Identification | Back Directory | [Name]
(S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol | [CAS]
877397-65-4 | [Synonyms]
-1-(2,6-Dichloro-3-fluorophenyl)
(S)-1-(2,6-Dichloro-3-fluorophenyl)ethano
(S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
(S)-1-(2,6-dichloro-4-fluorophenyl)ethanol
(S)-1-(2,6-dichloro-3-fluorophenyl)ethan-1-ol
(1S)-1-(2,6-dichloro-3-fluorophenyl)ethan-1-ol
(1S)-1-(2,6-Dichloro-3-fluorophenyl)ethane-1-ol
(aS)-2,6-Dichloro-3-fluoro-a-methyl-benzenemethanol
BenzeneMethanol,2,6-dichloro-3-fluoro-a-Methyl-, (aS)- | [EINECS(EC#)]
1308068-626-2 | [Molecular Formula]
C8H7Cl2FO | [MDL Number]
MFCD09863793 | [MOL File]
877397-65-4.mol | [Molecular Weight]
209.04 |
| Chemical Properties | Back Directory | [Boiling point ]
261.3±35.0 °C(Predicted) | [density ]
1.406±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [form ]
Solid | [pka]
13.30±0.20(Predicted) | [color ]
White | [InChI]
InChI=1/C8H7Cl2FO/c1-4(12)7-5(9)2-3-6(11)8(7)10/h2-4,12H,1H3/t4-/s3 | [InChIKey]
JAOYKRSASYNDGH-UFLUHPNLNA-N | [SMILES]
[C@H](C1C(=CC=C(F)C=1Cl)Cl)(O)C |&1:0,r| | [CAS DataBase Reference]
877397-65-4 |
| Hazard Information | Back Directory | [Uses]
(S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol is an intermediate in the synthetic preparation of Crizotinib (C785000), a potent and selective dual inhibitor of mesenchymal-epithelial transition factor (
c-MET) kinase and anaplastic lymphoma kinase (ALK). Crizotinib is a potential antitumor agent. | [Synthesis]
(S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol is synthesised using (1S)-1-(2,6-dichloro-3-fluorophenyl)ethyl acetate as a raw material by chemical reaction. The specific synthesis steps are as follows:
Sodium methoxide (19 mmol; 0.5 M in methanol) was added slowly to compound S-2 (4.64 g, 18.8 mmol) under a nitrogen atmosphere at 0° C. The resulting mixture was stirred at room temperature for 4 hours. The solvent was evaporated and H2O (100 mL) was added. The cooled reaction mixture was neutralized with sodium acetate-acetic acid buffer solution to pH 7. Ethyl acetate (100 mL.x.2) was added to extract the aqueous solution. The combined organic layers were dried over Na2SO4, filtered, and evaporated to obtain S-1 as a white solid (4.36 g, 94.9percent yield); SFC-MS: 97percent ee. 1H NMR (400 MHz, chloroform-D) δ ppm 1.65 (d, J=6.8 Hz, 3 H) 5.58 (q, J=6.9 Hz, 1H) 6.96-7.10 (m, 1H) 7.22-7.36 (m, 1H).
 | [References]
[1] Patent: CN105237346, 2016, A. Location in patent: Paragraph 0050; 0051; 0052; 0053; 0054; 0055; 0056-0061
[2] Patent: WO2012/48259, 2012, A2. Location in patent: Page/Page column 38-39
[3] Patent: WO2012/48258, 2012, A2. Location in patent: Page/Page column 31-32
[4] Bioorganic and Medicinal Chemistry, 2013, vol. 21, # 21, p. 6804 - 6820
[5] Patent: WO2013/17989, 2013, A1 |
| Questions And Answer(Q&A) | Back Directory | [Uses]
(S) -1- (2,6-dichloro-3-fluorophenyl) ethanol(C8H7C12FO) is synthesized (R)-3-[l-(2, 6-dichloro-3-fluoro-benzene)- The key intermediate of ethoxy-5- (l-piperidine-4-hydroxy-1 hydrogen-pyrazole-4-hydroxy) -pyrimidine-2-indane. And (R)-3-[l-(2,6-dichloro-3-fluoro-benzene)-ethoxy-5-(l-piperidine-4-hydroxy-1 hydrogen-pyrazole-4-hydroxy) -Pyrimidine-2-indane is a small molecule kinase inhibitor for the treatment of locally advanced or metastatic non-small cell lung cancer (NSCLC) positive for anaplastic lymphohematokinase (ALK). |
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| Company Name: |
J & K SCIENTIFIC LTD.
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| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Energy Chemical
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400-0056266 |
| Website: |
www.energy-chemical.com |
| Company Name: |
Jia Xing Isenchem Co.,Ltd
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| Telephone: |
0573-85285100 18627885956 |
| Website: |
https://www.chemicalbook.com/ShowSupplierProductsList14265/0_EN.htm |
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