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4-Formylamino antipyrine
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4-Formylamino antipyrine

CAS: 1672-58-8

Ref. 3D-FF23575

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Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
4-Formylamino antipyrine
Synonyms:
  • N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)formamide4-(Formylamino)antipyrine4-Formamidoantipyrine
  • N-Antipyrinylformamide
  • Formamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-
  • 4-Formamidoantipyrine
  • Formamide, N-antipyrinyl-
  • N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)formamide
Description:

4-Formylamino antipyrine (4-FA) is a pyrazole that has been shown to be effective in the treatment of rheumatoid arthritis. 4-FA inhibits the metabolism of ethylene diamine, which prevents the formation of reactive metabolites that inhibit DNA and protein synthesis. The IC50 value for 4-FA was determined using a monoclonal antibody as a metabolic marker. The plasma concentration-time curve for 4-FA was determined by LC/MS/MS analysis at different concentrations and time intervals. This drug is metabolized by liver cells, which produce active metabolites that can be detected in urine samples following administration. It has been shown to have pharmacokinetic properties similar to those of carbamazepine and is used for the same indications.
4-FA also shows antiinflammatory effects through its inhibition of prostaglandin synthesis.

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:
231.25 g/mol
Formula:
C12H13N3O2
Purity:
Min. 95%
InChI:
InChI=1S/C12H13N3O2/c1-9-11(13-8-16)12(17)15(14(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,13,16)
InChI key:
InChIKey=WSJBSKRPKADYRQ-UHFFFAOYSA-N
SMILES:
Cc1c(NC=O)c(=O)n(-c2ccccc2)n1C
MDL:
Melting point:
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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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