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5-Methyl-5-phenylhydantoin
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5-Methyl-5-phenylhydantoin

CAS: 6843-49-8

Ref. TR-M227730

25mg
212.00 €
100mg
237.00 €
Estimated delivery in United States, on Thursday 11 Jul 2024

Product Information

Name:
5-Methyl-5-phenylhydantoin
Synonyms:
  • Hydantoin
  • 5-methyl-5-phenyl- (6CI,7CI,8CI)
  • 5-Methyl-5-phenyl-2,4-imidazolidinedione
  • 5-Methyl-5-phenylimidazolidine-2,4-dione
  • NSC 14839
  • (5R)-5-cyclohexyl-5-methylimidazolidine-2,4-dione
  • (5S)-5-cyclohexyl-5-methylimidazolidine-2,4-dione
  • (5S)-5-methyl-5-phenylimidazolidine-2,4-dione
  • 2,4-Imidazolidinedione, 5-methyl-5-phenyl-
  • 2,4-Imidazolidinedione, 5-methyl-5-phenyl- (9CI)
  • See more synonyms
  • Ai3-03732
  • Hydantoin, 5-methyl-5-phenyl-
  • T13
Description:

Applications 5-Methyl-5-phenylhydantoin is a reactant for synthesis of beta-amino alcohols as inhibitors of anti-tubercular target N-acetyltransferase, chlorohydantoins and specific MMP inhibitors.
References Fullam, E., et al.: Bioorg. Med. Chem. Lett., 21, 1185 (2011); Whitehead, D., et al.: Tetrahedron Lett., 50, 3 (2009); Chollet, A., et al.: Bioorg. Med. Chem., 10, 531 (2002)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
190.20
Formula:
C10H10N2O2
Color/Form:
Neat
InChI:
InChI=1S/C10H10N2O2/c1-10(7-5-3-2-4-6-7)8(13)11-9(14)12-10/h2-6H,1H3,(H2,11,12,13,14)
InChI key:
InChIKey=JIYLLYLKTJCEEL-UHFFFAOYSA-N
SMILES:
CCNC(=O)OC1CCNCC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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