| Identification |
| Name: | 1H-Indole-2-propanoicacid, 1-[(4-chlorophenyl)methyl]-5-fluoro-a,a,3-trimethyl- |
| Synonyms: | L655240 |
| CAS: | 103253-15-2 |
| Molecular Formula: | C21H21 Cl F N O2 |
| Molecular Weight: | 373.85 |
| InChI: | InChI=1/C21H21ClFNO2/c1-13-17-10-16(23)8-9-18(17)24(12-14-4-6-15(22)7-5-14)19(13)11-21(2,3)20(25)26/h4-10H,11-12H2,1-3H3,(H,25,26) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 285.7°C |
| Boiling Point: | 548.7°Cat760mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.581 |
| Biological Activity: | Potent and selective thromboxane A 2 /prostaglandin endoperoxide receptor antagonist. pA 2 values are 8-8.4 in guinea pig smooth muscle; IC 50 = 7 nM for inhibition of human platelet aggregation. Orally active in vivo . |
| Flash Point: | 285.7°C |
| Color: | off-white |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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