Products 926037-48-1

CAS 926037-48-1 appears in our catalog under these names: Radotinib, Radotinib/ 99.7% (existing batch purity), Radotinib(IY–5511), Radotinib 98+%, Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(2-pyrazinyl)-2-pyrimidinyl]amino]-, 98+%, 98+%. Offered by: Chemat Brand, TargetMol, GLPBio, Biosynth, Ambeed. Available pack sizes: on request, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 10mM (in 1ml dmso).

Radotinib
Chemat Brand, Biosynth
  • size: on request, 0,01g, 0,005g, 0,025g
  • Variants: 6
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Radotinib/ 99.7% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 445.96
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Radotinib(IY–5511)
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 6
from 625.12
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Radotinib 98+%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 131.19
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Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(2-pyrazinyl)-2-pyrimidinyl]amino]-, 98+%, 98+%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 8
from 83.60
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Radotinib, 99.19%
MedChemExpress
  • size: 50 mg, 5 mg, 10 mg, 100 mg
  • Variants: 5
from 361.49
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4-Methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-((4-(pyrazin-2-yl)pyrimidin-2-yl)amino)benzamide, 98+%
Fluorochem
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 206.20
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Radotinib-d6
Chemat Brand
  • size: on request
  • Variants: 1
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Structural formula: {0} (CAS {1})

4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyrazin-2-ylpyrimidin-2-yl)amino]benzamide (CAS 926037-48-1) is a chemical compound with the molecular formula C27H21F3N8O and a molecular weight of 530.5 g/mol. IUPAC name: 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyrazin-2-ylpyrimidin-2-yl)amino]benzamide. InChIKey: DUPWHXBITIZIKZ-UHFFFAOYSA-N.

Identity
Molecular formulaC27H21F3N8O
Molecular weight530.5 g/mol
IUPAC name4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyrazin-2-ylpyrimidin-2-yl)amino]benzamide
InChIKeyDUPWHXBITIZIKZ-UHFFFAOYSA-N
SMILESCC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)N3C=C(N=C3)C)NC4=NC=CC(=N4)C5=NC=CN=C5

Computed by PubChem (NCBI)

Synonyms: Radotinib, radotinibum, supect, Radotinib [INN], Radotinib(IY-5511), 926037-48-1 (free base), RADOTINIB [MI], Radotinib (IY-5511), Radotinib; IY-5511;, RADOTINIB [WHO-DD]