Products 1346242-81-6

CAS 1346242-81-6 appears in our catalog under these names: Erdafitinib, Erdafitinib/ 99.07% (existing batch purity), Erdafitinib, 98+%, Erdafitinib 99%, N1-(3,5-Dimethoxyphenyl)-N2-(1-methylethyl)-N1-[3-(1-methyl-1H-pyrazol-4-yl)-6-quinoxalinyl]-1,2-ethanediamine, 99%, 99%. Offered by: Chemat Brand, TRC, TargetMol, GLPBio, Biosynth. Available pack sizes: on request, 10mg, 1mg, 5mg, 25mg, 50mg, 100mg, 500mg.

Erdafitinib
Chemat Brand, TRC, GLPBio
  • size: on request, 10mg, 1mg, 100mg
  • Variants: 12
from 662.57
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Erdafitinib/ 99.07% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 445.96
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Erdafitinib, 98+%
Thermo Scientific (Acros)
  • size: 100MG
  • Variants: 1
from 1069.07
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Erdafitinib 99%
Ambeed
  • size: 1mg, 50mg, 100mg, 250mg
  • Variants: 6
from 175.69
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N1-(3,5-Dimethoxyphenyl)-N2-(1-methylethyl)-N1-[3-(1-methyl-1H-pyrazol-4-yl)-6-quinoxalinyl]-1,2-ethanediamine, 99%, 99%
Chemat
  • size: 1mg, 25mg, 100mg, 250mg
  • Variants: 6
from 107.60
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Erdafitinib, 99.66%
MedChemExpress
  • size: 100 mg, 10mM/1mL, 10 mg, 50 mg
  • Variants: 5
from 361.49
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Erdafitinib (Standard)
MedChemExpress
  • size: 10 mg, 50 mg, 100 mg, 5 mg
  • Variants: 5
from 719.08
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Structural formula: {0} (CAS {1})

Erdafitinib is a Kinase Inhibitor. The mechanism of action of erdafitinib is as a Fibroblast Growth Factor Receptor Inhibitor, and Cytochrome P450 3A4 Inhibitor, and Cytochrome P450 3A4 Inducer, and P-Glycoprotein Inhibitor, and Organic Cation Transporter 2 Inhibitor.

Source: ChEBI

Identity
Molecular formulaC25H30N6O2
Molecular weight446.5 g/mol
IUPAC nameN'-(3,5-dimethoxyphenyl)-N'-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-N-propan-2-ylethane-1,2-diamine
InChIKeyOLAHOMJCDNXHFI-UHFFFAOYSA-N
SMILESCC(C)NCCN(C1=CC2=NC(=CN=C2C=C1)C3=CN(N=C3)C)C4=CC(=CC(=C4)OC)OC

Computed by PubChem (NCBI)

Synonyms: Erdafitinib, Balversa, erdafitinibum, Balversa (TN), ERDAFITINIB [WHO-DD], Erdafitinib (JNJ-42756493), Erdafitinib [INN], Erdafitinib [USAN:INN], Erdafitinib?, Erdafitinib(JNJ-42756493)
Isomers (same molecular formula)
1-(pentanoylamino)-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]cyclopentane-1-carboxamide C25H30N6O2
4-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methyl-methylamino]-1,5-dimethyl-2-phenylpyrazol-3-one C25H30N6O2