Products 1382979-64-7

CAS 1382979-64-7 appears in our catalog under these names: PI3K-IN-38/ 99.74% (existing batch purity), PI3K-IN-38, 4-[8,9-Dihydro-6,6-dimethyl-4-(4-morpholinyl)-6H-[1,4]oxazino[4,3-e]purin-2-yl]benzenamine, 95%, 95%. Offered by: TargetMol, MedChemExpress, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10 mg, 25 mg.

PI3K-IN-38/ 99.74% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1428.68
View product
PI3K-IN-38
MedChemExpress
  • size: 10 mg, 25 mg, 5 mg, 1 mg
  • Variants: 4
from 1838.28
View product
4-[8,9-Dihydro-6,6-dimethyl-4-(4-morpholinyl)-6H-[1,4]oxazino[4,3-e]purin-2-yl]benzenamine, 95%, 95%
Chemat
  • size: 1mg
  • Variants: 1
from 2128.40
View product
Structural formula: {0} (CAS {1})

4-(6,6-dimethyl-4-morpholin-4-yl-8,9-dihydropurino[8,9-c][1,4]oxazin-2-yl)aniline (CAS 1382979-64-7) is a chemical compound with the molecular formula C20H24N6O2 and a molecular weight of 380.4 g/mol. IUPAC name: 4-(6,6-dimethyl-4-morpholin-4-yl-8,9-dihydropurino[8,9-c][1,4]oxazin-2-yl)aniline. InChIKey: ZXKUIDJEEORBPY-UHFFFAOYSA-N.

Identity
Molecular formulaC20H24N6O2
Molecular weight380.4 g/mol
IUPAC name4-(6,6-dimethyl-4-morpholin-4-yl-8,9-dihydropurino[8,9-c][1,4]oxazin-2-yl)aniline
InChIKeyZXKUIDJEEORBPY-UHFFFAOYSA-N
SMILESCC1(C2=NC3=C(N2CCO1)N=C(N=C3N4CCOCC4)C5=CC=C(C=C5)N)C

Computed by PubChem (NCBI)

Synonyms: orb1688418
Isomers (same molecular formula)
tert-butyl 4-(3-cyano-6-pyrazin-2-yl-2-pyridinyl)-1,4-diazepane-1-carboxylate C20H24N6O2