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5-(4-Hydroxyphenyl)-5-phenylimidazolidine-2,4-dione
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5-(4-Hydroxyphenyl)-5-phenylimidazolidine-2,4-dione

CAS: 2784-27-2

Ref. 3D-FH131980

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Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
5-(4-Hydroxyphenyl)-5-phenylimidazolidine-2,4-dione
Synonyms:
  • 2,4-imidazolidinedione
  • 5-(4-hydroxyphenyl)-5-phenyl-
  • (Hydroxyphenyl)phenylhydantoin
  • (p-Hydroxyphenyl)phenylhydantoin
  • 2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-5-phenyl-
  • 2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-5-phenyl- (9CI)
  • 4-Hydroxydiphenylhydantoin
  • 4-Hydroxyphenytoin
  • 5-(4-Hydroxyphenyl)-5-phenyl hydantoin
  • 5-(4-Hydroxyphenyl)-5-phenyl-2,4-imidazolidinedione
  • See more synonyms
  • 5-(p-Hydroxyphenyl)-5-phenylhydantoin
  • 5-Phenyl-5-p-hydroxyphenylhydantoin
  • Ccris 7051
  • Hpph
  • Hydantoin, 5-(p-hydroxyphenyl)-5-phenyl-
  • Hydroxydiphenylhydantoin
  • Hydroxyphenytoin
  • Nsc 156081
  • dl-5-(p-Hydroxyphenyl)-5-phenylhydantoin
  • p-Hydroxydiphenylhydantoin
  • p-Hydroxyphenytoin
  • para-Hydroxyphenytoin
Description:

5-(4-Hydroxyphenyl)-5-phenylimidazolidine-2,4-dione (PPI) is a potent inducer of the cytochrome P450 enzyme system. This drug is metabolized to phenytoin, which is used for the treatment of epileptic seizures. PPIs are also used to treat diabetic neuropathy and other conditions. PPIs are potent inducers of the cytochrome P450 enzyme system and can induce hepatic drug metabolism, leading to an increased risk for drug interactions. PPIs have been shown to be effective against hypersensitivity syndrome, human serum albumin, and monoclonal antibody preparations in vitro.

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:
268.27 g/mol
Formula:
C15H12N2O3
Purity:
Min. 95%
InChI:
InChI=1S/C15H12N2O3/c18-12-8-6-11(7-9-12)15(10-4-2-1-3-5-10)13(19)16-14(20)17-15/h1-9,18H,(H2,16,17,19,20)
InChI key:
InChIKey=XEEDURHPFVXALT-UHFFFAOYSA-N
SMILES:
O=C1NC(=O)C(c2ccccc2)(c2ccc(O)cc2)N1
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Hazard Info

UN Number:
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