ChemNet > CAS > 103300-91-0 N2-1[(1S)-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline

103300-91-0 N2-1[(1S)-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline

Nome del prodotto	N2-1[(1S)-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline
Nome inglese	N2-1[(1S)-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline; LISINOPRIL ESTER; LISINOPRIL (ETHYL) ESTER; N2-[(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-N6-TRIFLUOROACETYL-L-LYSYL-L-PROLINE; 1-N-(1-Ethoxycarbonyl)-3-phenylpropyl)-N 6-triflouracetyl-L lysyl-L-prolin; N~2~-[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]-N~6~-(trifluoroacetyl)-L-lysyl-L-proline; n2-1((1s)-ethoxycarbonyl-3-phenylpropyl)-n6-trifluoroacetyl-l-lysyl-l-proline
Formula molecolare	C₂₅H₃₄F₃N₃O₆
Peso Molecolare	529.5492
InChI	InChI=1/C25H34F3N3O6/c1-2-37-23(35)19(14-13-17-9-4-3-5-10-17)30-18(11-6-7-15-29-24(36)25(26,27)28)21(32)31-16-8-12-20(31)22(33)34/h3-5,9-10,18-20,30H,2,6-8,11-16H2,1H3,(H,29,36)(H,33,34)/t18-,19-,20-/m0/s1
Numero CAS	103300-91-0
EINECS	405-650-2
Struttura molecolare
Densità	1.269g/cm³
Punto di ebollizione	714.798°C at 760 mmHg
Indice di rifrazione	1.519
Punto d'infiammabilità	386.096°C
Pressione di vapore	0mmHg at 25°C

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