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

  • 2-{4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-N-(2-methylphenyl)acetamide
  • 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-phenyl-2-(1H-pyrrol-1-yl)ethanone
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)benzamide hydrochloride
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)-3,5-dimethoxybenzamide hydrochloride
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-4-((3,4-dihydroquinolin-1(2H)-yl)sulfonyl)-N-(3-(dimethylamino)propyl)benzamide hydrochloride
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)-1-naphthamide hydrochloride
  • 6-Ethoxy-2-isopropoxypyridin-3-amine
  • N-(4-methylphenyl)-2-[3-oxo-8-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
  • 2-[5-amino-3-(5-bromothiophen-2-yl)-1H-pyrazol-1-yl]ethan-1-ol
  • 3-benzyl-1-(2-fluorobenzyl)pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
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