| Identification | Back Directory | [Name]
3-[[6-[2-(Dimethylamino)ethyl]-1,3-benzodioxol-5-yl]methylene]-2,3-dihydro-6,7-dimethoxy-1H-isoindol-1-one | [CAS]
30341-98-1 | [Synonyms]
Fumaridine
3-[[6-[2-(Dimethylamino)ethyl]-1,3-benzodioxol-5-yl]methylene]-2,3-dihydro-6,7-dimethoxy-1H-isoindol-1-one
1H-Isoindol-1-one, 3-[[6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]methylene]-2,3-dihydro-6,7-dimethoxy- | [Molecular Formula]
C22H24N2O5 | [MOL File]
30341-98-1.mol | [Molecular Weight]
396.44 |
| Chemical Properties | Back Directory | [Occurrence]
Fumaria parvijlora also yields this alkaloid which appears to be identical with
fumaramidine (g.v.). | [Melting point ]
l89-190oC | [Boiling point ]
626.6±55.0 °C(Predicted) | [density ]
1.274±0.06 g/cm3(Predicted) | [pka]
12.11±0.20(Predicted) |
| Hazard Information | Back Directory | [Description]
This base has the melting point given above. A hydrochloride, m.p. 254-6°C and
a methiodide, m.p. 209-210°C have been described by Russian workers. Based
upon further chemical and spectroscopic studies, the structure of fumaridine
has now been revised to that shown above. | [References]
Israilov, Yunusov, Yunusov, Khirn. Prir. Soedin., 194 (1968)
Revised structure:
Shamma, Moniot, Chern. Cornrnun., 89 (1975) |
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