Products 1292799-56-4

CAS 1292799-56-4 appears in our catalog under these names: 2-((4-(1-(Methyl-11C)-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl)quinoline, 99%, 99%, PF-2545920, 97%, (11C)MP 10/ 99.87% (existing batch purity), PF–2545920. Offered by: Chemat, AmBeed, TargetMol, GLPBio. Available pack sizes: 1mg, 5mg, 2mg, 10mg, 25mg, 50mg, 1g, 200mg.

2-((4-(1-(Methyl-11C)-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl)quinoline, 99%, 99%
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 261.20
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PF-2545920, 97%
AmBeed
  • size: 1mg
  • Variants: 1
from 747.04
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(11C)MP 10/ 99.87% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 6
from 545.46
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PF–2545920
GLPBio
  • size: 10mg, 1g, 200mg, 5mg
  • Variants: 7
from 887.23
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2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline (CAS 1292799-56-4) is a chemical compound with the molecular formula C25H20N4O and a molecular weight of 392.5 g/mol. IUPAC name: 2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline. InChIKey: AZEXWHKOMMASPA-UHFFFAOYSA-N.

Identity
Molecular formulaC25H20N4O
Molecular weight392.5 g/mol
IUPAC name2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline
InChIKeyAZEXWHKOMMASPA-UHFFFAOYSA-N
SMILESCN1C=C(C(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5

Computed by PubChem (NCBI)

Synonyms: 2-((4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy)methyl)quinoline, 2-{[4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy]methyl}quinoline, Mardepodect, 2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline, 2-((4-(1-Methyl-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl)quinoline, 2-[(4-(1-Methyl-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl]quinoline, Mardepodect [USAN], Mardepodect free base, 2-({4-[1-Methyl-4-(4-pyridinyl)-1H-pyrazol-3-yl]phenoxy}methyl)quinoline, Quinoline, 2-((4-(1-methyl-4-(4-pyridinyl)-1H-pyrazol-3-yl)phenoxy)methyl)-