| Identification | |
| Name: | L-Tryptophan,N-acetyl-, [3,5-bis(trifluoromethyl)phenyl]methyl ester |
| Synonyms: | L 732138;N-Acetyl-L-tryptophan 3,5-bis(trifluoromethyl)benzyl ester; N-Acetyltryptophan3,5-bis(trifluoromethyl)benzyl ester |
| CAS: | 148451-96-1 |
| Molecular Formula: | C22H18 F6 N2 O3 |
| Molecular Weight: | 472.38 |
| InChI: | InChI=1/C22H18F6N2O3/c1-12(31)30-19(8-14-10-29-18-5-3-2-4-17(14)18)20(32)33-11-13-6-15(21(23,24)25)9-16(7-13)22(26,27)28/h2-7,9-10,19,29H,8,11H2,1H3,(H,30,31)/t19-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 147-148 °C(lit.) |
| Flash Point: | 288.9°C |
| Boiling Point: | 554.1°Cat760mmHg |
| Density: | 1.396g/cm3 |
| Refractive index: | 1.541 |
| Biological Activity: | Potent and highly selective competitive tachykinin NK 1 receptor antagonist (IC 50 = 2.3 nM). |
| Flash Point: | 288.9°C |
| Storage Temperature: | −20°C |
| Safety Data | |
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