IMidazo[1,2-a]pyridine, 8-chloro-6-(trifluoromethyl)
Modify Date: 2025-08-21 17:45:00
![IMidazo[1,2-a]pyridine, 8-chloro-6-(trifluoromethyl) Structure](https://image.chemsrc.com/caspic/488/178488-36-3.png)
IMidazo[1,2-a]pyridine, 8-chloro-6-(trifluoromethyl) structure
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Common Name | IMidazo[1,2-a]pyridine, 8-chloro-6-(trifluoromethyl) | ||
|---|---|---|---|---|
| CAS Number | 178488-36-3 | Molecular Weight | 220.57900 | |
| Density | 1.53±0.1 g/cm3(Predicted) | Boiling Point | N/A | |
| Molecular Formula | C8H4ClF3N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.53±0.1 g/cm3(Predicted) |
|---|---|
| Molecular Formula | C8H4ClF3N2 |
| Molecular Weight | 220.57900 |
| Exact Mass | 220.00200 |
| PSA | 17.30000 |
| LogP | 3.00650 |
| InChIKey | BWSHPRLSCABXRL-UHFFFAOYSA-N |
| SMILES | FC(F)(F)c1cc(Cl)c2nccn2c1 |
| HS Code | 2933990090 |
|---|
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~76%
IMidazo[1,2-a]p... CAS#:178488-36-3 |
| Literature: Gueiffier, Alain; Lhassani, Mohammed; Elhakmaoui, Ahmed; Snoeck, Robert; Andrei, Graciela; Chavignon, Olivier; Teulade, Jean-Claude; Kerbal, Abdelali; Essassi, El Mokhtar; Debouzy, Jean-Claude; Witvrouw, Myriam; Blache, Yves; Balzarini, Jan; De Clercq, Erik; Chapat, Jean-Pierre Journal of Medicinal Chemistry, 1996 , vol. 39, # 14 p. 2856 - 2859 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| chlorotrifluoromethylimidazopyridine |