Products 551919-98-3

CAS 551919-98-3 appears in our catalog under these names: GW779439X/ 99.23% (existing batch purity), GW779439X, GW779439X, 99.85%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso).

GW779439X/ 99.23% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 552.17
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GW779439X
GLPBio, Biosynth, Chemat
  • size: 10mg, 10mM (in 1ml dmso), 25mg, 5mg
  • Variants: 17
from 376.40
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GW779439X, 99.85%
MedChemExpress
  • size: 50 mg, 10 mg, 5 mg, 10mM/1mL
  • Variants: 5
from 839.82
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Structural formula: {0} (CAS {1})

N-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine (CAS 551919-98-3) is a chemical compound with the molecular formula C22H21F3N8 and a molecular weight of 454.5 g/mol. IUPAC name: N-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine. InChIKey: ZOTNSCLLJKXGSD-UHFFFAOYSA-N.

Identity
Molecular formulaC22H21F3N8
Molecular weight454.5 g/mol
IUPAC nameN-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine
InChIKeyZOTNSCLLJKXGSD-UHFFFAOYSA-N
SMILESCN1CCN(CC1)C2=C(C=C(C=C2)NC3=NC=CC(=N3)C4=C5C=CC=NN5N=C4)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: N-(4-(4-methylpiperazin-1-yl)-3-, ZOTNSCLLJKXGSD-UHFFFAOYSA-N, orb1217889, orb1298570, (trifluoromethyl)phenyl)-4-(pyrazolo[1,5-b]pyridazin-3-yl) pyrimidin-2-amine