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   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 108321-84-2 L-Phenylalanin-4-methyl-7-cumarinylamidtrifluorac.
Schmelzpunkt 200℃
Siedepunkt 649.8°C at 760 mmHg
Flammpunkt 346.8°C
Dampfdruck 9E-18mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung