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   ChemNet > CAS > 108321-84-2 4-metylo-7-kumarynoamid-trifluoroak L-fenyloalaniny

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108321-84-2 4-metylo-7-kumarynoamid-trifluoroak L-fenyloalaniny

Nazwa produktu: 4-metylo-7-kumarynoamid-trifluoroak L-fenyloalaniny
Synonimy ; sól trifluorooctanu 4-metylo-7-kumarynoamidu L-fenyloalaniny; sól trifluorooctanu L-fenyloalaniny, 7-amido-4-metylokoumaryny; H-Phe-AMC .zasiłek przedawnieniowy; trifluorooctan N-(4-metylo-2-okso-2H-chromen-7-ylo)-L-fenyloalaninamido-trifluorooctan; H-Phe-Amc Tfa
Angielska nazwa 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
MF C21H19F3N2O5
Masie cząsteczkowej 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
Nr CAS 108321-84-2
Struktury molekularnej 108321-84-2 4-metylo-7-kumarynoamid-trifluoroak L-fenyloalaniny
Temperatura topnienia 200℃
Temperatura wrzenia 649.8°C at 760 mmHg
Temperatura zapłonu 346.8°C
Ciśnienie pary 9E-18mmHg at 25°C