9-butyl-8-[(3,4,5-trimethoxyphenyl)methyl]purin-6-amine

Names

[ CAS No. ]:
352519-21-2

[ Name ]:
9-butyl-8-[(3,4,5-trimethoxyphenyl)methyl]purin-6-amine

[Synonym ]:
1uy6
Purine-Based Inhibitor 1
PU3

Chemical & Physical Properties

[ Molecular Formula ]:
C19H25N5O3

[ Molecular Weight ]:
371.43400

[ Exact Mass ]:
371.19600

[ PSA ]:
97.31000

[ LogP ]:
3.40640

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,5-Pyrimidinediamine,N4-butyl-6-chloro-
  • N-butyl-6-chloro-5-nitropyrimidin-4-amine
  • 3,4,5-Trimethoxyphenylacetic acid

DownStream

Related Compounds

  • 1,1-Dimethylethyl N-[2-(3-ethyl-3-piperidinyl)ethyl]carbamate
  • 6-Ethyl-1,2-dihydro-5-methyl-2-oxo-3,4-pyridinedicarbonitrile
  • Methyl 6,7-dihydro-4-oxo-4H-benzo[a]quinolizine-2-carboxylate
  • 3-Chloro-3-[5-[4-(dimethylamino)phenyl]-2-thienyl]-2-propenal
  • Benzeneacetonitrile, 2-methoxy-6-(trifluoromethoxy)-
  • (I(3)R)-I(3)-Amino-4-methoxy-3-(1-methylethoxy)benzenebutanoic acid
  • Acetamide, N-[2-(3-azetidinyl)-4,5-dimethoxyphenyl]-
  • rel-(2R,4S)-3,3-Dimethyl-4-(2-methylpropyl)-2-oxetanemethanol
  • 2-Propenoic acid, 3-[3-(difluoromethoxy)-4,5-difluorophenyl]-
  • 1,3,5-Heptatriene-1,7-diol, 2,6-dimethyl-, 1-acetate