Products 1313491-22-3

CAS 1313491-22-3 appears in our catalog under these names: VUT–MK142, VUT-MK142/ 99.72% (existing batch purity), VUT-MK142, VUT-MK142, 98%, 98%, VUT-MK142, 99.57%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 10mg, 100mg, 25mg, 5mg, 50mg, 1mg, 200mg, 25 mg.

VUT–MK142
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 1425.49
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VUT-MK142/ 99.72% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 499.07
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VUT-MK142
Biosynth
  • size: 50mg, 25mg, 100mg
  • Variants: 3
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VUT-MK142, 98%, 98%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 467.60
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VUT-MK142, 99.57%
MedChemExpress
  • size: 25 mg, 10 mg, 50 mg, 100 mg
  • Variants: 6
from 1271.71
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Structural formula: {0} (CAS {1})

4-N-cyclohexyl-6-N-(4-methoxyphenyl)pyrimidine-4,6-diamine (CAS 1313491-22-3) is a chemical compound with the molecular formula C17H22N4O and a molecular weight of 298.4 g/mol. IUPAC name: 4-N-cyclohexyl-6-N-(4-methoxyphenyl)pyrimidine-4,6-diamine. InChIKey: YPIHLCLKUNREAT-UHFFFAOYSA-N.

Identity
Molecular formulaC17H22N4O
Molecular weight298.4 g/mol
IUPAC name4-N-cyclohexyl-6-N-(4-methoxyphenyl)pyrimidine-4,6-diamine
InChIKeyYPIHLCLKUNREAT-UHFFFAOYSA-N
SMILESCOC1=CC=C(C=C1)NC2=CC(=NC=N2)NC3CCCCC3

Computed by PubChem (NCBI)

Synonyms: N4-Cyclohexyl-N6-(4-methoxyphenyl)pyrimidine-4,6-diamine, 4-N-cyclohexyl-6-N-(4-methoxyphenyl)pyrimidine-4,6-diamine, starbld0005299, orb1298632, s3381
Isomers (same molecular formula)
[2-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyridinyl]methanamine C17H22N4O
N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide C17H22N4O
N-(9-azabicyclo[3.3.1]nonan-3-yl)-1-methylindazole-3-carboxamide C17H22N4O
4-methyl-6-(4-phenylmethoxypiperidin-1-yl)pyrimidin-2-amine C17H22N4O
N-ethyl-1-phenyl-3-piperidin-3-ylpyrazole-4-carboxamide C17H22N4O
4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine C17H22N4O
N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(dimethylamino)phenyl]acetamide C17H22N4O
1-cyclopentyl-6-oxospiro[5,7-dihydropyrazolo[5,4-b]pyridine-4,1'-cyclohexane]-5-carbonitrile C17H22N4O
N-[3-[4-[[2-aminoethyl(methyl)amino]methyl]-1H-pyrrol-3-yl]phenyl]prop-2-enamide C17H22N4O
1,3-bis[2-(4-aminophenyl)ethyl]urea C17H22N4O
1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide C17H22N4O