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   ChemNet > CAS > 53342-16-8 (3S,9S,14aR)-9-benzyl-6,6-dimethyl-3-{6-[(2S)-oxiran-2-yl]-6-oxohexyl}decahydropyrrolo[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10-tetrone

53342-16-8 (3S,9S,14aR)-9-benzyl-6,6-dimethyl-3-{6-[(2S)-oxiran-2-yl]-6-oxohexyl}decahydropyrrolo[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10-tetrone

product Name (3S,9S,14aR)-9-benzyl-6,6-dimethyl-3-{6-[(2S)-oxiran-2-yl]-6-oxohexyl}decahydropyrrolo[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10-tetrone
CAS No 53342-16-8
Synonyms
Molecular Formula C28H38N4O6
Molecular Weight 526.6245
InChI InChI=1/C28H38N4O6/c1-28(2)27(37)30-20(16-18-10-5-3-6-11-18)26(36)32-15-9-13-21(32)25(35)29-19(24(34)31-28)12-7-4-8-14-22(33)23-17-38-23/h3,5-6,10-11,19-21,23H,4,7-9,12-17H2,1-2H3,(H,29,35)(H,30,37)(H,31,34)/t19-,20-,21+,23-/m0/s1
Molecular Structure 53342-16-8 (3S,9S,14aR)-9-benzyl-6,6-dimethyl-3-{6-[(2S)-oxiran-2-yl]-6-oxohexyl}decahydropyrrolo[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10-tetrone
Density 1.27g/cm3
Boiling point 861.8°C at 760 mmHg
Refractive index 1.589
Flash point 475°C
Vapour Pressur 4.49E-30mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description