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Antipyrine
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Antipyrine

CAS: 60-80-0

Ref. TR-A697500

1g
206.00 €
10g
1,397.00 €
50mg
101.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Antipyrine
Controlled Product
Synonyms:
  • Phenazone
  • Propyphenazone Imp. A (EP)
  • 1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one
  • 1,5-Dimethyl-2-phenyl-1,2-dihydropyrazol-3-one
  • 1-Phenyl-2,3-dimethyl-5-pyrazolone
  • 2,3-Dimethyl-1-phenyl-3-pyrazolin-5-one
  • 2,3-Dimethyl-1-phenyl-5-pyrazolone
  • Analgesin
  • Analgesine
  • Anodynin
  • See more synonyms
  • Anodynine
  • Antipirin
  • Antipyrin
  • Apirelina
  • Azophen
  • Azophene
  • Dentigoa N
  • Dimethyloxychinizin
  • Dimethyloxyquinazine
  • Eu-Med mono
  • Fenazone
  • Methozin
  • NSC 7945
  • Oxydimethylquinazine
  • Parodyne
  • Phenazon
  • Phenazone (pharmaceutical)
  • Phenylon
  • Phenylone
  • Pyrazophyl
  • Sedatin
  • Sedatine
  • Propyphenazone Impurity A
  • 1,2-Dihydro-1,5-Dimethyl-2-Phenyl-3H-Pyrazol-3-One
  • 1,5-Dimethyl-2-Phenyl-Pyrazolidin-3-One
  • 1,5-Dimethyl-2-phenyl-1H-pyrazol-3(2H)-one
  • 1,5-Dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one
  • 1,5-Dimethyl-2-phenylpyrazol-3-one
  • 1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
  • 2,3-Dimethyl-1-phenyl-3-pyrazolin-3-one
  • 2-Phenyl-1,5-dimethyl-3-pyrazolone
  • 3H-Pyrazol-3-One, 1,2-Dihydro-1,5-Dimethyl-2- Phenyl-
  • Antipyrene
  • Antipyrine,(2,3-Dimethyl-1-phenyl-3-pyr
  • Antypirine
  • Apyretine
  • Fenazona
  • Nsc 7945
  • antipyrin(R)
Description:

Applications Antipyrine is an analgesic and antipyretic that has been given by mouth and as ear drops. Antipyrine is often used in testing the effects of other drugs or diseases on drug-metabolizing enzymes in the liver. Antipyrine is often used in testing the effects of other drugs or diseases on drug-metabolizing enzymes in the liver.
References Gong H et al. Water Res. 2017 Apr 1;112:167-175Quintão NL et al. Anesth Analg. 2010 Mar 1;110(3):942-50Farrell GC et al. Br J Clin Pharmacol. 1984 Oct;18(4):559-65.

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
188.23
Formula:
C11H12N2O
Color/Form:
White
InChI:
InChI=1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3
InChI key:
InChIKey=VEQOALNAAJBPNY-UHFFFAOYSA-N
SMILES:
Cc1cc(=O)n(-c2ccccc2)n1C
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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