ChemNet > CAS > 108321-84-2 L-Phenylalanin-4-methyl-7-cumarinylamidtrifluorac.
108321-84-2 L-Phenylalanin-4-methyl-7-cumarinylamidtrifluorac.
Produkt-Name |
L-Phenylalanin-4-methyl-7-cumarinylamidtrifluorac. |
Synonyme |
; L-Phenylalanin-4-methyl-7-coumarinylamid-Trifluoracetatsalz; L-Phenylalanin-7-amido-4-methylcumarin-trifluoracetatsalz; H-Phe-AMC .TFA; N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-phenylalaninamidtrifluoracetat; H-Phe-Amc Tfa |
Englischer Name |
L-phenylalanine 4-methyl-7-coumarinyl-amide trifluoroac.; L-Phenylalanine 4-methyl-7-coumarinylamide trifluoroacetate salt; L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt; H-Phe-AMC . TFA; N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-phenylalaninamide trifluoroacetate; H-Phe-Amc Tfa |
Molekulare Formel |
C21H19F3N2O5 |
Molecular Weight |
436.3812 |
InChI |
InChI=1/C19H18N2O3.C2HF3O2/c1-12-9-18(22)24-17-11-14(7-8-15(12)17)21-19(23)16(20)10-13-5-3-2-4-6-13;3-2(4,5)1(6)7/h2-9,11,16H,10,20H2,1H3,(H,21,23);(H,6,7)/t16-;/m0./s1 |
CAS Registry Number |
108321-84-2 |
Molecular Structure |
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Schmelzpunkt |
200℃ |
Siedepunkt |
649.8°C at 760 mmHg |
Flammpunkt |
346.8°C |
Dampfdruck |
9E-18mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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