Products 1092788-87-8

CAS 1092788-87-8 appears in our catalog under these names: pCDPK1/TgCDPK1-IN-3/ 99.08% (existing batch purity), CpCDPK1/TgCDPK1–IN–3, 1-(1-Methylethyl)-3-(1-methyl-1H-indol-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 99.63% ,, 99.63% ,, CpCDPK1/TgCDPK1-IN-3. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 200mg.

pCDPK1/TgCDPK1-IN-3/ 99.08% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 724.90
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CpCDPK1/TgCDPK1–IN–3
GLPBio
  • size: 1mg
  • Variants: 1
from 835.75
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1-(1-Methylethyl)-3-(1-methyl-1H-indol-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 99.63% ,, 99.63% ,
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 304.40
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CpCDPK1/TgCDPK1-IN-3
MedChemExpress
  • size: 1 mg
  • Variants: 1
from 807.31
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Structural formula: {0} (CAS {1})

3-(1-methylindol-5-yl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine (CAS 1092788-87-8) is a chemical compound with the molecular formula C17H18N6 and a molecular weight of 306.4 g/mol. IUPAC name: 3-(1-methylindol-5-yl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine. InChIKey: SPUWUOGLPPVXCW-UHFFFAOYSA-N.

Identity
Molecular formulaC17H18N6
Molecular weight306.4 g/mol
IUPAC name3-(1-methylindol-5-yl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
InChIKeySPUWUOGLPPVXCW-UHFFFAOYSA-N
SMILESCC(C)N1C2=NC=NC(=C2C(=N1)C3=CC4=C(C=C3)N(C=C4)C)N

Computed by PubChem (NCBI)

Synonyms: CpCDPK1/TgCDPK1-IN-3, 1-(1-Methylethyl)-3-(1-methyl-1H-indol-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 1-isopropyl-3-(1-methyl-1H-indol-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, orb1819127, 1-isopropyl-3-(1-methylindol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine
Isomers (same molecular formula)
(3S)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile C17H18N6
(3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile C17H18N6
3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile C17H18N6
3-(2,2,3,3,4,4,5,5-octadeuteriocyclopentyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile C17H18N6
(3R)-3-(2,2,3,3,4,4,5,5-octadeuteriocyclopentyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile C17H18N6
3-(1,2,2,3,3,4,4,5,5-nonadeuteriocyclopentyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile C17H18N6
3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile C17H18N6
1-tert-butyl-3-(1H-indol-3-yl)pyrazolo[3,4-d]pyrimidin-4-amine C17H18N6