ChemNet > CAS > 90104-48-6 Doreptide
90104-48-6 Doreptide
Naam product |
Doreptide |
Synoniemen |
Doreptide [INN]; (2S)-N-((alphaR)-alpha-((Carbamoylmethyl)carbamoyl)-alpha-ethylbenzyl)-2-pyrrolidinecarboxamide; UNII-51K3U6Q5ZN; (2S)-N-((alphaR)-alpha-((Carbamoylmethyl)carbamoyl)-alpha-ethylbenzyl)-2-pyrrolidinecarboxamide.; N-{(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-2-phenylbutan-2-yl}-L-prolinamide |
MF |
C17H24N4O3 |
Molecuulgewicht |
332.3975 |
InChI |
InChI=1/C17H24N4O3/c1-2-17(12-7-4-3-5-8-12,16(24)20-11-14(18)22)21-15(23)13-9-6-10-19-13/h3-5,7-8,13,19H,2,6,9-11H2,1H3,(H2,18,22)(H,20,24)(H,21,23)/t13-,17+/m0/s1 |
CAS-nummer |
90104-48-6 |
Moleculaire Structuur |
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Dichtheid |
1.205g/cm3 |
Kookpunt |
704.6°C at 760 mmHg |
Brekingsindex |
1.559 |
Vlampunt |
379.9°C |
Gevaarsymbolen |
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Risico-codes |
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Veiligheid Omschrijving |
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