1-[(4-HYDROXYPHENOXY)ETHYLIDENE]BIS[PHOSPHINYLIDYNEBIS(OXYMETHYLENE)]-2,2-DIMETHYLPROPANOATE

1-[(4-HYDROXYPHENOXY)ETHYLIDENE]BIS[PHOSPHINYLIDYNEBIS(OXYMETHYLENE)]-2,2-DIMETHYLPROPANOATE Chemische Eigenschaften,Einsatz,Produktion Methoden

• Verwenden

  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.

• Biologische Aktivität

  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.

1-[(4-HYDROXYPHENOXY)ETHYLIDENE]BIS[PHOSPHINYLIDYNEBIS(OXYMETHYLENE)]-2,2-DIMETHYLPROPANOATE Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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