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| Pure Research Chemicals | China | Inquire | ||
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| Chemical manufacturer since 2018 | ||||
| Name | (3S,5R,E)-7-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C25H24FNO4 |
| Molecular Weight | 421.46 |
| CAS Registry Number | 254452-88-5 |
| SMILES | C1CC1C2=NC3=CC=CC=C3C(=C2/C=C/[C@@H](C[C@@H](CC(=O)O)O)O)C4=CC=C(C=C4)F |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.680, Calc.* |
| Boiling Point | 692.0±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 372.3±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H361 Details |
| Safety Statements | P201-P308+P313 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (3S,5R,E)-7-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid |