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Chemical manufacturer since 1992 | ||||
Name | 5-[4-Phenyl-5-(Trifluoromethyl)-2-Thienyl]-3-[3-(Trifluoromethyl)Phenyl]-1,2,4-Oxadiazole |
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Synonyms | "5-[4-phe |
Molecular Structure | ![]() |
Molecular Formula | C20H10F6N2OS |
Molecular Weight | 440.36 |
CAS Registry Number | 256414-75-2 |
SMILES | C1=CC=C(C=C1)C2=C(SC(=C2)C3=NC(=NO3)C4=CC(=CC=C4)C(F)(F)F)C(F)(F)F |
InChI | 1S/C20H10F6N2OS/c21-19(22,23)13-8-4-7-12(9-13)17-27-18(29-28-17)15-10-14(11-5-2-1-3-6-11)16(30-15)20(24,25)26/h1-10H |
InChIKey | OYMNPJXKQVTQTR-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 490.3±55.0°C at 760 mmHg (Cal.) |
Flash point | 250.3±31.5°C (Cal.) |
Refractive index | 1.535 (Cal.) |
solubility | Soluble to 20 mM in DMSO and to 20 mM in ethanol |
Safety Description | IRRITANT |
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SDS | Available |
(1) | Sanna et al.. Enhancement of capillary leakage and restoration of lymphocyte egress by a chiral S1P1 antagonist in vivo, Nature Chemical Biology, 2006 |
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Market Analysis Reports |
List of Reports Available for 5-[4-Phenyl-5-(Trifluoromethyl)-2-Thienyl]-3-[3-(Trifluoromethyl)Phenyl]-1,2,4-Oxadiazole |