Products 219138-24-6

CAS 219138-24-6 appears in our catalog under these names: p38 MAPK Inhibitor/ 99.24% (existing batch purity), p38 MAPK Inhibitor, 2-(4-Chlorophenyl)-4-(4-fluorophenyl)-5-(pyridin-4-yl)-1,2-dihydro-3H-pyrazol-3-one, 97%, 97%, p38 MAPK-IN-4, 98.69%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 500μg.

p38 MAPK Inhibitor/ 99.24% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 1122.91
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p38 MAPK Inhibitor
GLPBio
  • size: 500μg, 1mg
  • Variants: 2
from 971.48
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2-(4-Chlorophenyl)-4-(4-fluorophenyl)-5-(pyridin-4-yl)-1,2-dihydro-3H-pyrazol-3-one, 97%, 97%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 462.80
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p38 MAPK-IN-4, 98.69%
MedChemExpress
  • size: 5 mg, 500 μg, 1 mg, 10 mg
  • Variants: 4
from 445.08
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Structural formula: {0} (CAS {1})

2-(4-chlorophenyl)-4-(4-fluorophenyl)-5-pyridin-4-yl-1H-pyrazol-3-one (CAS 219138-24-6) is a chemical compound with the molecular formula C20H13ClFN3O and a molecular weight of 365.8 g/mol. IUPAC name: 2-(4-chlorophenyl)-4-(4-fluorophenyl)-5-pyridin-4-yl-1H-pyrazol-3-one. InChIKey: DZFBYHUKZSRPHU-UHFFFAOYSA-N.

Identity
Molecular formulaC20H13ClFN3O
Molecular weight365.8 g/mol
IUPAC name2-(4-chlorophenyl)-4-(4-fluorophenyl)-5-pyridin-4-yl-1H-pyrazol-3-one
InChIKeyDZFBYHUKZSRPHU-UHFFFAOYSA-N
SMILESC1=CC(=CC=C1C2=C(NN(C2=O)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)F

Computed by PubChem (NCBI)

Synonyms: p38 MAP Kinase Inhibitor, p38 MAPK Inhibitor, p38 MAPK-IN-4, 2-(4-chlorophenyl)-4-(4-fluorophenyl)-5-pyridin-4-yl-1H-pyrazol-3-one, 2-(4-Chlorophenyl)-4-(4-fluorophenyl)-5-pyridin-4-yl-1,2-dihydropyrazol-3-one, compound 6 [PMID: 9873604], C20H13ClFN3O, orb1694119, 2-(4-chlorophenyl)-4-(4-fluorophenyl)-5-(4-pyridyl)-1H-pyrazol-3-one, 2-(4-Chloro-phenyl)-4-(4-fluoro-phenyl)-5-pyridin-4-yl-1,2-dihydro-pyrazol-3-one