Phenolphthaleindiphosphate

CAS : 2090-82-6

Ref. 3D-FP152832

Informations sur le produit

• Nom: Phenolphthaleindiphosphate
• Synonymes: (3-Oxo-1,3-Dihydro-2-Benzofuran-1,1-Diyl)Dibenzene-4,1-Diyl Bis(Phosphate), (3-Oxo-1,3-Dihydro-2-Benzofuran-1,1-Diyl)Dibenzene-4,1-Diyl Bis[Dihydrogen (Phosphate)], (3-Oxo-1,3-Dihydroisobenzofuran-1,1-Diyl)Bis(4,1-Phenylene) Bis(Dihydrogen Phosphate), 1(3H)-Isobenzofuranone, 3,3-bis[4-(phosphonooxy)phenyl]-, 3,3-Bis[4-(phosphonooxy)phenyl]-1(3H)-isobenzofuranone, Phenolphthalein, bis(dihydrogen phosphate), Tetrapotassium (3-Oxo-1,3-Dihydro-2-Benzofuran-1,1-Diyl)Dibenzene-4,1-Diyl Bis(Phosphate)

Description

Phenolphthalein diphosphate is a substrate for enzymes that catalyze reactions in the degradative pathways of phenolic compounds. It is activated by the enzyme phosphatase, which cleaves the phosphate linkage, releasing phenolphthalein. The blood group of phenolphthaleindiphosphate is O. Phenolphthaleindiphosphate has been shown to be an effective inhibitor of human liver phosphatases and can be used as a probe for these enzymes. It also inhibits p-nitrophenyl phosphate reductase, which converts p-nitrophenol to p-aminophenol. Phenolphthaleindiphosphate has a pH optimum at neutral (pH 7).

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 478.28 g/mol
• Formule: C₂₀H₁₆O₁₀P₂
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C20H16O10P2/c21-19-17-3-1-2-4-18(17)20(28-19,13-5-9-15(10-6-13)29-31(22,23)24)14-7-11-16(12-8-14)30-32(25,26)27/h1-12H,(H2,22,23,24)(H2,25,26,27)
• Code InChI: InChIKey=WMDDNKROYKCDJC-UHFFFAOYSA-N
• SMILES: O=C1OC(c2ccc(OP(=O)(O)O)cc2)(c2ccc(OP(=O)(O)O)cc2)c2ccccc21