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Phenolphthaleindiphosphate
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Phenolphthaleindiphosphate

CAS: 2090-82-6

Ref. 3D-FP152832

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Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Phenolphthaleindiphosphate
Synonyms:
  • (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).

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
478.28 g/mol
Formula:
C20H16O10P2
Purity:
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)
InChI key:
InChIKey=WMDDNKROYKCDJC-UHFFFAOYSA-N
SMILES:
O=C1OC(c2ccc(OP(=O)(O)O)cc2)(c2ccc(OP(=O)(O)O)cc2)c2ccccc21
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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