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4-Phenyl-1,2,3-triazoline-3,5-dione
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4-Phenyl-1,2,3-triazoline-3,5-dione

CAS: 4233-33-4

Ref. 3D-FP26904

5g
177.00 €
10g
253.00 €
25g
368.00 €
50g
523.00 €
100g
744.00 €
Estimated delivery in United States, on Tuesday 4 Feb 2025

Product Information

Name:
4-Phenyl-1,2,3-triazoline-3,5-dione
Synonyms:
  • 4-Phenyl-3H-1,2,4-triazoline-3,5-dione
  • 3H-1,2,4-Triazole-3,5(4H)-dione, 4-phenyl-
  • 4-Phenyl-1,2,4-Triazole-3,5-Dione
  • 4-Phenyl-1,2,4-triazoline-3,5-dione
  • 4-Phenyl-1,2,4-triazolinedione
  • 4-Phenyl-3,5-dioxotriazole
  • 4-Phenyl-3H-1,2,4-triazol-3,5(4H)-dion
  • 4-Phenyl-4,5-dihydro-3H-1,2,4-triazole-3,5-dione
  • 4-Phenyl-4H-1,2,4-triazoline-3,5-dione
  • 4-Phenyl-4H-[1,2,4]triazole-3,5-dione
  • See more synonyms
  • 4-Phenyl-Δ1-1,2,4-triazoline-3,5-dione
  • 4-Phenyl-Δ<sup>1</sup>-1,2,4-triazoline-3,5-dione
  • 4-Phenyldehydrourazole
  • 4-Phenyltriazoline-3,5-dione
  • 4-fenil-3H-1,2,4-triazol-3,5(4H)-diona
  • Azodicarboxylic acid N-phenylimide
  • N-Phenyl-1,2,4-triazoline-3,5-dione
  • N-Phenyl-1,3,4-triazoline-2,5-dione
  • N-Phenyl-1,3,5-triazoline-2,4-dione
  • N-Phenylazodicarboximide
  • N-Phenylazodicarboxylic imide
  • N-Phenyltriazoline-3,5-dione
  • N-Phenyltriazolinedione
  • Nsc 150362
  • Ptad
  • Triazole(4H-1,2,4)-3,5-Dione, 3,5-Dihydro-4-Phenyl-
  • Δ1-1,2,4-Triazoline-3,5-dione, 4-phenyl-
  • Δ<sup>1</sup>-1,2,4-Triazoline-3,5-dione, 4-phenyl-
Description:

4-Phenyl-1,2,3-triazoline-3,5-dione is a β-amino acid that is found in foods. It is produced by the cycloaddition process between a fatty acid and an α,β-unsaturated ketone. 4-Phenyl-1,2,3-triazoline-3,5-dione has been shown to have potential anticancer effects by inhibiting the production of prostaglandins (PGs) and thromboxanes (TXs). It has also been shown to inhibit the synthesis of tiglic acid in human serum.

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:
175.14 g/mol
Formula:
C8H5N3O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C8H5N3O2/c12-7-9-10-8(13)11(7)6-4-2-1-3-5-6/h1-5H
InChI key:
InChIKey=ISULLEUFOQSBGY-UHFFFAOYSA-N
SMILES:
O=C1N=NC(=O)N1c1ccccc1
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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