ChemNet > CAS > 196808-45-4 2(S)-(2-Benzoylphenylamino)-3-[4-[2-(5-methyl-2-phenyloxazol-4-yl)ethoxy]phenyl]propionsäure
196808-45-4 2(S)-(2-Benzoylphenylamino)-3-[4-[2-(5-methyl-2-phenyloxazol-4-yl)ethoxy]phenyl]propionsäure
Produkt-Name |
2(S)-(2-Benzoylphenylamino)-3-[4-[2-(5-methyl-2-phenyloxazol-4-yl)ethoxy]phenyl]propionsäure |
Synonyme |
Farglitazar; GI-262570; N-(2-Benzoylphenyl)-O-[4-[2-(5-methyl-2-phenyloxazol-4-yl)ethyl]-L-Tyrosin; N-(2-benzoylphenyl)-O-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-L-Tyrosin |
Englischer Name |
2(S)-(2-Benzoylphenylamino)-3-[4-[2-(5-methyl-2-phenyloxazol-4-yl)ethoxy]phenyl]propionic acid;Farglitazar; GI-262570; N-(2-Benzoylphenyl)-O-[4-[2-(5-methyl-2-phenyloxazol-4-yl)ethyl]-L-tyrosine; N-(2-benzoylphenyl)-O-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-L-tyrosine |
Molekulare Formel |
C34H30N2O5 |
Molecular Weight |
546.6124 |
InChI |
InChI=1/C34H30N2O5/c1-23-29(36-33(41-23)26-12-6-3-7-13-26)20-21-40-27-18-16-24(17-19-27)22-31(34(38)39)35-30-15-9-8-14-28(30)32(37)25-10-4-2-5-11-25/h2-19,31,35H,20-22H2,1H3,(H,38,39)/t31-/m0/s1 |
CAS Registry Number |
196808-45-4 |
Molecular Structure |
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Dichte |
1.257g/cm3 |
Siedepunkt |
793.7°C at 760 mmHg |
Brechungsindex |
1.639 |
Flammpunkt |
433.8°C |
Dampfdruck |
1.45E-26mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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