| Identification | |
| Name: | Propanoic acid,2,2-dimethyl-,[1-(4-hydroxyphenoxy)ethylidene]bis[phosphinylidynebis(oxymethylene)] ester(9CI) |
| Synonyms: | L 690488 |
| CAS: | 142523-14-6 |
| Molecular Formula: | C32H52 O16 P2 |
| Molecular Weight: | 754.69 |
| InChI: | InChI=1/C29H47O16P2/c1-24(2,3)20(31)41-29(42-21(32)25(4,5)6,43-22(33)26(7,8)9,44-23(34)27(10,11)12)45-47(38,39)28(13,46(35,36)37)40-19-16-14-18(30)15-17-19/h14-17,30H,1-13H3,(H,38,39)(H2,35,36,37) |
| Molecular Structure: |  |
| Properties | |
| Biological Activity: | Cell-permeable prodrug of the potent inositol monophosphatase inhibitor L-690,330 ([1-(4-Hydroxyphenoxy)ethylidene]bisphosphonic acid ); penetrates cells more effectively than its metabolite. |
| Safety Data | |
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