Cas no 119514-24-8 (Thiazole,2-[4-(trifluoromethyl)phenyl]-)
Thiazole,2-[4-(trifluoromethyl)phenyl]- is a heterocyclic compound featuring a thiazole core substituted with a 4-(trifluoromethyl)phenyl group. This structure imparts unique electronic and steric properties, making it valuable in pharmaceutical and agrochemical research. The trifluoromethyl group enhances lipophilicity and metabolic stability, while the thiazole ring contributes to its versatility as a building block in medicinal chemistry. Its applications include serving as an intermediate in the synthesis of bioactive molecules, particularly those targeting enzyme inhibition or receptor modulation. The compound’s well-defined reactivity and compatibility with various synthetic methodologies further underscore its utility in developing novel therapeutic agents and functional materials.
![Thiazole,2-[4-(trifluoromethyl)phenyl]- structure](https://ossimg.kuujia.com/scimg/120000/119514-24-8x500.png)
119514-24-8 structure
Product Name:Thiazole,2-[4-(trifluoromethyl)phenyl]-
CAS No:119514-24-8
MF:C10H6F3NS
MW:229.221551418304
CID:139501
PubChem ID:14601969
Update Time:2025-05-22
Thiazole,2-[4-(trifluoromethyl)phenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Thiazole,2-[4-(trifluoromethyl)phenyl]-
- 2-(4-(trifluoromethyl)phenyl)thiazole
- 4-(THIAZOL-2-YL)PHENOL
- 2-[4-(Trifluoromethyl)phenyl]-1,3-thiazole
- SCHEMBL468053
- CS-0207651
- 2-(4-trifluoromethylphenyl)thiazole
- AKOS015917988
- 119514-24-8
- Thiazole, 2-[4-(trifluoromethyl)phenyl]-
- A1-09520
-
- Inchi： 1S/C10H6F3NS/c11-10(12,13)8-3-1-7(2-4-8)9-14-5-6-15-9/h1-6H
- InChI Key： IPIAUOCTXMJPSK-UHFFFAOYSA-N
- SMILES： S1C=CN=C1C1C=CC(C(F)(F)F)=CC=1
Computed Properties
- Exact Mass: 229.01738
- Monoisotopic Mass: 229.01730486g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 15
- Rotatable Bond Count: 1
- Complexity: 211
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.5
- Topological Polar Surface Area: 41.1?2
Experimental Properties
- Density: 1.341
- Boiling Point: 277.5°C at 760 mmHg
- Flash Point: 121.6°C
- Refractive Index: 1.524
- PSA: 12.89
Thiazole,2-[4-(trifluoromethyl)phenyl]- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| A2B Chem LLC | AA24321-1g |
2-(4-(Trifluoromethyl)phenyl)thiazole |
119514-24-8 | 95% | 1g |
$97.00 | 2024-04-20 | |
| A2B Chem LLC | AA24321-5g |
2-(4-(Trifluoromethyl)phenyl)thiazole |
119514-24-8 | 95% | 5g |
$271.00 | 2024-04-20 | |
| A2B Chem LLC | AA24321-10g |
2-(4-(Trifluoromethyl)phenyl)thiazole |
119514-24-8 | 95% | 10g |
$467.00 | 2024-04-20 | |
| A2B Chem LLC | AA24321-25g |
2-(4-(Trifluoromethyl)phenyl)thiazole |
119514-24-8 | 95% | 25g |
$923.00 | 2024-04-20 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1278321-250mg |
2-(4-(Trifluoromethyl)phenyl)thiazole |
119514-24-8 | 98% | 250mg |
￥715.00 | 2024-08-09 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1278321-1g |
2-(4-(Trifluoromethyl)phenyl)thiazole |
119514-24-8 | 98% | 1g |
￥1226.00 | 2024-08-09 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1278321-5g |
2-(4-(Trifluoromethyl)phenyl)thiazole |
119514-24-8 | 98% | 5g |
￥6166.00 | 2024-08-09 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1278321-25g |
2-(4-(Trifluoromethyl)phenyl)thiazole |
119514-24-8 | 98% | 25g |
￥18510.00 | 2024-08-09 |
Thiazole,2-[4-(trifluoromethyl)phenyl]- Related Literature
-
Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
-
Zhizhen Lai,Mo Zhang,Jinyu Zhou,Tianjing Chen,Dan Li,Xuejing Shen,Jia Liu,Jiang Zhou,Zhili Li Analyst, 2021,146, 4261-4267
-
Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
-
Bruce Parkinson Energy Environ. Sci., 2010,3, 509-511
-
Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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