| Identification | Back Directory | [Name]
1-[(4-HYDROXYPHENOXY)ETHYLIDENE]BIS[PHOSPHINYLIDYNEBIS(OXYMETHYLENE)]-2,2-DIMETHYLPROPANOATE | [CAS]
142523-14-6 | [Synonyms]
L-690,488
1-[(4-HYDROXYPHENOXY)ETHYLIDENE]BIS[PHOSPHINYLIDYNEBIS(OXYMETHYLENE)]-2,2-DIMETHYLPROPANOATE
Propanoic acid, 2,2-dimethyl-, [1-(4-hydroxyphenoxy)ethylidene]bis[phosphinylidynebis(oxymethylene)] ester (9CI) | [Molecular Formula]
C32H52O16P2 | [MDL Number]
MFCD04118311 | [MOL File]
142523-14-6.mol | [Molecular Weight]
754.69 |
| Chemical Properties | Back Directory | [Boiling point ]
754.8±60.0 °C(Predicted) | [density ]
1.232±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -80°C | [pka]
9.55±0.15(Predicted) |
| Hazard Information | Back Directory | [Uses]
L-690,488 is a prodrug of the bisphosphonate inositol monophosphatase inhibitor L-690,330. | [Definition]
ChEBI: 2,2-dimethylpropanoic acid [[1-[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphoryl]-1-(4-hydroxyphenoxy)ethyl]-[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphoryl]oxymethyl ester is an organooxygen compound and a pivalate ester. It is functionally related to a tetracarboxylic acid. | [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. |
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