Products 915020-55-2

CAS 915020-55-2 appears in our catalog under these names: BGT226/ 95.74% (existing batch purity), 8-(6-Methoxypyridin-3-yl)-3-methyl-1-(4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl)-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one, BGT226, 99.85%. Offered by: TargetMol, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10 mg, 5 mg.

BGT226/ 95.74% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 499.07
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8-(6-Methoxypyridin-3-yl)-3-methyl-1-(4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl)-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 338.00
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BGT226, 99.85%
MedChemExpress
  • size: 10 mg, 5 mg, 100 mg, 50 mg
  • Variants: 6
from 695.86
View product
Structural formula: {0} (CAS {1})

BGT226 free base is an imidazoquinoline that is 3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinoline substituted at position 1 by a 3-trifluoromethyl-4-(piperazin-1-yl)phenyl group and at position 8 by a 6-methoxypyridin-3-yl group. A dual PI3K/mTOR inhibitor. It has a role as an antineoplastic agent, an EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor and a mTOR inhibitor. It is a member of pyridines, an aromatic ether, an organofluorine compound, an imidazoquinoline and a N-arylpiperazine. It is a conjugate base of a BGT226(1+).

Source: ChEBI

Identity
Molecular formulaC28H25F3N6O2
Molecular weight534.5 g/mol
IUPAC name8-(6-methoxy-3-pyridinyl)-3-methyl-1-[4-piperazin-1-yl-3-(trifluoromethyl)phenyl]imidazo[4,5-c]quinolin-2-one
InChIKeyBMMXYEBLEBULND-UHFFFAOYSA-N
SMILESCN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C4=CC(=C(C=C4)N5CCNCC5)C(F)(F)F)C6=CN=C(C=C6)OC

Computed by PubChem (NCBI)

Synonyms: 915020-55-2 (free base), orb1217478, orb1301099, BMMXYEBLEBULND-UHFFFAOYSA-N