Products 2489876-34-6

CAS 2489876-34-6 appears in our catalog under these names: 4-(6-((4-(Trifluoromethoxy)phenyl)amino)pyrimidin-4-yl)phenol, 95%, 95%, PROTAC BCR-ABL1 ligand 1, 99.17%, 4-(6-((4-(Trifluoromethoxy)phenyl)amino)pyrimidin-4-yl)phenol, 98%. Offered by: Chemat, MedChemExpress, Fluorochem. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 250mg, 10mM/1mL, 50 mg, 25 mg.

4-(6-((4-(Trifluoromethoxy)phenyl)amino)pyrimidin-4-yl)phenol, 95%, 95%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 270.80
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PROTAC BCR-ABL1 ligand 1, 99.17%
MedChemExpress
  • size: 10mM/1mL, 50 mg, 25 mg, 5 mg
  • Variants: 7
from 440.44
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4-(6-((4-(Trifluoromethoxy)phenyl)amino)pyrimidin-4-yl)phenol, 98%
Fluorochem
  • size: 50mg, 100mg, 250mg
  • Variants: 3
from 924.69
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Structural formula: {0} (CAS {1})

4-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]phenol (CAS 2489876-34-6) is a chemical compound with the molecular formula C17H12F3N3O2 and a molecular weight of 347.29 g/mol. IUPAC name: 4-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]phenol. InChIKey: UNNHUSXTCNMGSB-UHFFFAOYSA-N.

Identity
Molecular formulaC17H12F3N3O2
Molecular weight347.29 g/mol
IUPAC name4-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]phenol
InChIKeyUNNHUSXTCNMGSB-UHFFFAOYSA-N
SMILESC1=CC(=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)OC(F)(F)F)O

Computed by PubChem (NCBI)

Synonyms: 4-(6-((4-(Trifluoromethoxy)phenyl)amino)pyrimidin-4-yl)phenol, PROTAC BCR-ABL1 ligand 1, PROTAC BCR-ABL1 ligand 1, 4-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]phenol, 4-(6-{[4-(trifluoromethoxy)phenyl]amino}pyrimidin-4-yl)phenol, orb1983340, orb1989670, UNNHUSXTCNMGSB-UHFFFAOYSA-N, 4-[6-[[4-(Trifluoromethoxy)phenyl]amino]-4-pyrimidinyl]phenol
Isomers (same molecular formula)
methyl 11-(trifluoromethyl)-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-14-carboxylate C17H12F3N3O2