Products 1350547-65-7

CAS 1350547-65-7 appears in our catalog under these names: UNC 569, UNC569/ 99.31% (existing batch purity), UNC569, UNC569 99%, Mer RTK Inhibitor, UNC569 1PC X 10MG. Offered by: TRC, TargetMol, GLPBio, Biosynth, Ambeed. Available pack sizes: 250mg, 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg.

UNC 569
TRC, Biosynth
  • size: 250mg, 25mg, 50mg, 100mg
  • Variants: 4
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UNC569/ 99.31% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 439.25
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UNC569
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 4
from 531.51
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UNC569 99%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 459.38
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Mer RTK Inhibitor, UNC569 1PC X 10MG
Sigma-Aldrich
  • size: 10MG
  • Variants: 1
from 1494.00
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UNC569, 99%, 99%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 477.20
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UNC569, 99.92%
MedChemExpress
  • size: 50 mg, 10mM/1mL, 25 mg, 10 mg
  • Variants: 5
from 649.42
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Structural formula: {0} (CAS {1})

1-[(4-aminocyclohexyl)methyl]-N-butyl-3-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-6-amine (CAS 1350547-65-7) is a chemical compound with the molecular formula C22H29FN6 and a molecular weight of 396.5 g/mol. IUPAC name: 1-[(4-aminocyclohexyl)methyl]-N-butyl-3-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-6-amine. InChIKey: OGEBRHQLRGFBNV-UHFFFAOYSA-N.

Identity
Molecular formulaC22H29FN6
Molecular weight396.5 g/mol
IUPAC name1-[(4-aminocyclohexyl)methyl]-N-butyl-3-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-6-amine
InChIKeyOGEBRHQLRGFBNV-UHFFFAOYSA-N
SMILESCCCCNC1=NC=C2C(=NN(C2=N1)CC3CCC(CC3)N)C4=CC=C(C=C4)F

Computed by PubChem (NCBI)

Synonyms: unc569, orb1306408, CKJ