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(3aS,6aR)-1,3-dibenzyltetrahydro-1H-furo[3,4-d]imidazole-2,4-dione

(3aS,6aR)-1,3-dibenzyltetrahydro-1H-furo[3,4-d]imidazole-2,4-dione ??? ???
?? ??:
28092-62-8
???:
(3aS,6aR)-1,3-dibenzyltetrahydro-1H-furo[3,4-d]imidazole-2,4-dione
???(??):
Lecithin Impurity 12 (MPEG-2000-DSPE);(3aS,6aR)-1,3-dibenzyltetrahydro-1H-furo[3,4-d]imidazole-2,4...;Ethyl 5-(acetyloxy)-6-(bromomethyl)-1-methylindole-3-carboxylate;(3aβ,6aβ)-1,3-Dibenzylhexahydro-1H-furo[3,4-d]imidazole-2,4-dione;(3aS,6aR)-1,3-dibenzyltetrahydro-1H-furo[3,4-d]imidazole-2,4-dione;(3aR,6aS)-1,3-dibenzyltetrahydro-1H-furo[3,4-d]imidazole-2,4-dione;1,3-Dibenzyl-3,3aβ,6,6aβ-tetrahydro-1H-furo[3,4-d]imidazole-2,4-dione;(3aS,6aR)-3,3a,6,6a-Tetrahydro-1,3-dibenzyl-1H-furo[3,4-d]imidazole-2,4-dione;(3aS,6aR)-1,3-Dibenzyl-6,6a-dihydro-1H-furo[3,4-d]imidazole-2,4(3H,3aH)-dione;(3aS,3aβ,6aβ)-Tetrahydro-1,3-bis(phenylmethyl)-1H-furo[3,4-d]imidazole-2,4-dione
CBNumber:
CB9893881
???:
C19H18N2O3
??? ??:
322.36
MOL ??:
28092-62-8.mol

(3aS,6aR)-1,3-dibenzyltetrahydro-1H-furo[3,4-d]imidazole-2,4-dione ??

???
117-119 °C(Solv: ethanol (64-17-5))
?? ?
577.5±50.0 °C(Predicted)
??
1.311±0.06 g/cm3(Predicted)
?? ?? (pKa)
-1.33±0.20(Predicted)

??

(3aS,6aR)-1,3-dibenzyltetrahydro-1H-furo[3,4-d]imidazole-2,4-dione C??? ??, ??, ??

(3aS,6aR)-1,3-dibenzyltetrahydro-1H-furo[3,4-d]imidazole-2,4-dione ?? ?? ? ???

???

?? ??


(3aS,6aR)-1,3-dibenzyltetrahydro-1H-furo[3,4-d]imidazole-2,4-dione ?? ??

???( 22)?? ??
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